1,1,2-Tris(3-methylbut-3-enyl)guanidine

AlkaPlorer ID: AK368480

Synonym: None

IUPAC Name: 1,1,2-tris(3-methylbut-3-enyl)guanidine

Structure

SMILES: C=C(C)CCNC(=N)N(CCC(=C)C)CCC(=C)C

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InChI: InChI=1S/C16H29N3/c1-13(2)7-10-18-16(17)19(11-8-14(3)4)12-9-15(5)6/h1,3,5,7-12H2,2,4,6H3,(H2,17,18)

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InChIKey: DPABFWDZPDTZJM-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 263.4289999999999

TPSA: 39.120000000000005

MolLogP: 3.711370000000003

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information