2-N-[(Z)-2-aminoethenyl]-1-N,1-N,2-N-trimethylprop-2-ene-1,2-diamine

C8H17N3 — CID 88538413

IUPAC2-N-[(Z)-2-aminoethenyl]-1-N,1-N,2-N-trimethylprop-2-ene-1,2-diamine
SMILESC=C(CN(C)C)N(C)/C=C\N
InChIInChI=1S/C8H17N3/c1-8(7-10(2)3)11(4)6-5-9/h5-6H,1,7,9H2,2-4H3/b6-5-
InChIKeyKCAUIIGBVJHTER-WAYWQWQTSA-N
MW155.24 g/mol
LogP0.42
Rot. Bonds4

About 2-N-[(Z)-2-aminoethenyl]-1-N,1-N,2-N-trimethylprop-2-ene-1,2-diamine

2-N-[(Z)-2-aminoethenyl]-1-N,1-N,2-N-trimethylprop-2-ene-1,2-diamine (PubChem CID 88538413) has the molecular formula C8H17N3 and a molecular weight of 155.24 g/mol. Its IUPAC name is 2-N-[(Z)-2-aminoethenyl]-1-N,1-N,2-N-trimethylprop-2-ene-1,2-diamine.

Molecular Properties

Compound Name2-N-[(Z)-2-aminoethenyl]-1-N,1-N,2-N-trimethylprop-2-ene-1,2-diamine
PubChem CID88538413
Molecular FormulaC8H17N3
Molecular Weight155.24 g/mol
Exact Mass155.14
IUPAC Name2-N-[(Z)-2-aminoethenyl]-1-N,1-N,2-N-trimethylprop-2-ene-1,2-diamine
SMILESC=C(CN(C)C)N(C)/C=C\N
InChIInChI=1S/C8H17N3/c1-8(7-10(2)3)11(4)6-5-9/h5-6H,1,7,9H2,2-4H3/b6-5-
InChIKeyKCAUIIGBVJHTER-WAYWQWQTSA-N
XLogP0.42
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(dimethylamino)prop-1-en-2-yl-methylidyneazanium
CID 163603355
(Z)-1-[3-(dimethylamino)prop-1-en-2-ylsulfanyl]prop-1-en-2-amine
CID 163689455
(3Z)-N,N,5-trimethyl-2-methylidenehexa-3,5-dien-1-amine
CID 142124132
(Z)-N'-methyl-N'-(methylideneamino)ethene-1,2-diamine
CID 154475893
N-methyl-N-(2-methylprop-2-enyl)hydroxylamine
CID 102036894
1-N-[(Z)-2-aminoethenyl]-2-N-(4-methylphenyl)-1-N-[(Z)-prop-1-enyl]prop-2-ene-1,2-diamine
CID 142157598
(Z)-3-N-[(Z)-2-aminoethenyl]-3-N-methyl-1-N-(2-methylbutan-2-yl)pent-3-ene-1,3-diamine
CID 146396057
ethane;(E)-2-(fluoromethyl)-N,N-dimethylbut-2-en-1-amine
CID 171096526
(Z)-2-chloro-N,N-dimethylbut-2-ene-1,4-diamine
CID 55284891
(Z)-3-[amino(methyl)amino]-1-N,1-N-dimethylprop-2-ene-1,2-diamine
CID 131994289
N,N,4-trimethyl-2,3-dimethylidenepentan-1-amine
CID 166698582
1-N'-ethenyl-1-N'-methylethene-1,1-diamine
CID 174001466

Frequently Asked Questions

What is the IUPAC name of 2-N-[(Z)-2-aminoethenyl]-1-N,1-N,2-N-trimethylprop-2-ene-1,2-diamine?
The IUPAC name of 2-N-[(Z)-2-aminoethenyl]-1-N,1-N,2-N-trimethylprop-2-ene-1,2-diamine (CID 88538413) is 2-N-[(Z)-2-aminoethenyl]-1-N,1-N,2-N-trimethylprop-2-ene-1,2-diamine.
What is the SMILES notation for 2-N-[(Z)-2-aminoethenyl]-1-N,1-N,2-N-trimethylprop-2-ene-1,2-diamine?
The canonical SMILES for 2-N-[(Z)-2-aminoethenyl]-1-N,1-N,2-N-trimethylprop-2-ene-1,2-diamine is C=C(CN(C)C)N(C)/C=C\N.
What is the InChIKey of 2-N-[(Z)-2-aminoethenyl]-1-N,1-N,2-N-trimethylprop-2-ene-1,2-diamine?
The InChIKey is KCAUIIGBVJHTER-WAYWQWQTSA-N. The full InChI is InChI=1S/C8H17N3/c1-8(7-10(2)3)11(4)6-5-9/h5-6H,1,7,9H2,2-4H3/b6-5-.
What are the key properties of 2-N-[(Z)-2-aminoethenyl]-1-N,1-N,2-N-trimethylprop-2-ene-1,2-diamine?
2-N-[(Z)-2-aminoethenyl]-1-N,1-N,2-N-trimethylprop-2-ene-1,2-diamine has a molecular weight of 155.24 g/mol, XLogP of 0.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[(Z)-2-aminoethenyl]-1-N,1-N,2-N-trimethylprop-2-ene-1,2-diamine is sourced from PubChem (CID 88538413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).