(Z)-1-[amino(methyl)amino]-3-methylhex-1-en-2-amine

C8H19N3 — CID 145467000

IUPAC(Z)-1-[amino(methyl)amino]-3-methylhex-1-en-2-amine
SMILESCCCC(C)/C(N)=C/N(C)N
InChIInChI=1S/C8H19N3/c1-4-5-7(2)8(9)6-11(3)10/h6-7H,4-5,9-10H2,1-3H3/b8-6-
InChIKeyRXBHPNORSBPRGC-VURMDHGXSA-N
MW157.26 g/mol
LogP1.03
Rot. Bonds4

About (Z)-1-[amino(methyl)amino]-3-methylhex-1-en-2-amine

(Z)-1-[amino(methyl)amino]-3-methylhex-1-en-2-amine (PubChem CID 145467000) has the molecular formula C8H19N3 and a molecular weight of 157.26 g/mol. Its IUPAC name is (Z)-1-[amino(methyl)amino]-3-methylhex-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-[amino(methyl)amino]-3-methylhex-1-en-2-amine
PubChem CID145467000
Molecular FormulaC8H19N3
Molecular Weight157.26 g/mol
Exact Mass157.16
IUPAC Name(Z)-1-[amino(methyl)amino]-3-methylhex-1-en-2-amine
SMILESCCCC(C)/C(N)=C/N(C)N
InChIInChI=1S/C8H19N3/c1-4-5-7(2)8(9)6-11(3)10/h6-7H,4-5,9-10H2,1-3H3/b8-6-
InChIKeyRXBHPNORSBPRGC-VURMDHGXSA-N
XLogP1.03
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(Z)-2-[amino(3-methylbutyl)amino]-1-cyclopropylethenamine
CID 132072810
6-N-ethenyl-2-N,3-dimethylhepta-1,6-diene-2,6-diamine
CID 132134946
(Z)-2-[amino(5-methylhexyl)amino]-6-methylhept-1-en-1-amine
CID 134358830
1,1-Dimethyl-2-(6-methylhept-1-en-2-yl)hydrazine
CID 134416357
(Z)-1-[amino(pentyl)amino]pent-1-en-2-amine
CID 137455330
2-Methyl-4-pentan-2-yl-1,3-dihydrotriazole
CID 138748386
(Z)-1-[amino(propan-2-yl)amino]-4-methylpent-1-en-2-amine
CID 139570703
(Z)-1-N,5-dimethylhex-1-ene-1,2-diamine
CID 142951522
(Z)-1-[amino(butyl)amino]-5-methylhex-1-en-2-amine
CID 143646889
(Z)-1-[amino(3-methylbutyl)amino]oct-1-en-2-amine;ethene
CID 143907008
(Z)-1-[amino(methyl)amino]hex-1-en-2-amine
CID 144791042
(Z)-1-[amino(cyclobutylmethyl)amino]but-1-en-2-amine
CID 145111356

Frequently Asked Questions

What is the IUPAC name of (Z)-1-[amino(methyl)amino]-3-methylhex-1-en-2-amine?
The IUPAC name of (Z)-1-[amino(methyl)amino]-3-methylhex-1-en-2-amine (CID 145467000) is (Z)-1-[amino(methyl)amino]-3-methylhex-1-en-2-amine.
What is the SMILES notation for (Z)-1-[amino(methyl)amino]-3-methylhex-1-en-2-amine?
The canonical SMILES for (Z)-1-[amino(methyl)amino]-3-methylhex-1-en-2-amine is CCCC(C)/C(N)=C/N(C)N.
What is the InChIKey of (Z)-1-[amino(methyl)amino]-3-methylhex-1-en-2-amine?
The InChIKey is RXBHPNORSBPRGC-VURMDHGXSA-N. The full InChI is InChI=1S/C8H19N3/c1-4-5-7(2)8(9)6-11(3)10/h6-7H,4-5,9-10H2,1-3H3/b8-6-.
What are the key properties of (Z)-1-[amino(methyl)amino]-3-methylhex-1-en-2-amine?
(Z)-1-[amino(methyl)amino]-3-methylhex-1-en-2-amine has a molecular weight of 157.26 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[amino(methyl)amino]-3-methylhex-1-en-2-amine is sourced from PubChem (CID 145467000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).