1,1,3,3-tetramethylurea
AlkaPlorer ID: AK100676
Synonym: "N,N,N',N'-tetramethyl-urea"
IUPAC Name: 1,1,3,3-tetramethylurea
Structure
SMILES: CN(C)C(=O)N(C)C
InChI: InChI=1S/C5H12N2O/c1-6(2)5(8)7(3)4/h1-4H3
InChIKey: AVQQQNCBBIEMEU-UHFFFAOYSA-N
Reference
PubChem CID: 12437
CAS: 632-22-4
SuperNatural Ⅲ: SN0016631
NPASS: NPC319022
COCONUT: CNP0083044
Source
Properties Information
Molecule Weight: 116.164
TPSA？: 23.550000000000004
MolLogP？: 0.2296
Number of H-Donors: 0
Number of H-Acceptors: 1
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | Friend leukemia cell line | Benzidine positive cells | 68.0 | % | 10.1021/jm00141a015 |
| None | Friend leukemia cell line | Cell growth | 104.0 | % | 10.1021/jm00141a015 |
| None | Friend leukemia cell line | Cell growth | 115.0 | % | 10.1021/jm00141a015 |