(Z)-3-imino-N-methylhept-4-en-1-amine

C8H16N2 — CID 139477694

IUPAC(Z)-3-imino-N-methylhept-4-en-1-amine
SMILES[H]/N=C(/C=C\CC)CCNC
InChIInChI=1S/C8H16N2/c1-3-4-5-8(9)6-7-10-2/h4-5,9-10H,3,6-7H2,1-2H3/b5-4-,9-8-
InChIKeyLHSMVMVHJRSQHA-WPAMCMATSA-N
MW140.23 g/mol
LogP1.58
Rot. Bonds5

About (Z)-3-imino-N-methylhept-4-en-1-amine

(Z)-3-imino-N-methylhept-4-en-1-amine (PubChem CID 139477694) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (Z)-3-imino-N-methylhept-4-en-1-amine.

Molecular Properties

Compound Name(Z)-3-imino-N-methylhept-4-en-1-amine
PubChem CID139477694
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(Z)-3-imino-N-methylhept-4-en-1-amine
SMILES[H]/N=C(/C=C\CC)CCNC
InChIInChI=1S/C8H16N2/c1-3-4-5-8(9)6-7-10-2/h4-5,9-10H,3,6-7H2,1-2H3/b5-4-,9-8-
InChIKeyLHSMVMVHJRSQHA-WPAMCMATSA-N
XLogP1.58
TPSA35.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(Z)-N-ethyl-6-(methylamino)hex-2-enimidoyl fluoride
CID 132003988
(Z)-4-ethylimino-1,1,1-trifluoro-N-methylhept-5-en-2-amine;molecular hydrogen
CID 166470688
(E)-2-ethylimino-3,3-difluoro-N-methylhex-4-en-1-amine
CID 166942579
(Z)-4-ethylimino-1,1,1-trifluoro-N-methylhept-5-en-2-amine
CID 166470689
1-imino-N-methylhept-5-en-2-amine
CID 123138426
2-imino-N-(2-iminopent-3-enyl)pent-3-en-1-amine
CID 123169571
(Z)-4-chloroimino-N-methylhept-5-en-3-amine
CID 123244751
1-(2,3-dihydropyridin-6-yl)-N-methylpropan-1-amine
CID 123364560
6-imino-N-methylhex-4-en-1-amine
CID 123776994
2-imino-N-methylpent-3-en-1-amine
CID 123939168
N-methyl-2-[[(Z)-pent-3-en-2-ylidene]amino]ethanamine
CID 123985656
(E)-N-ethyl-5-iminohex-3-en-1-amine
CID 129045484

Frequently Asked Questions

What is the IUPAC name of (Z)-3-imino-N-methylhept-4-en-1-amine?
The IUPAC name of (Z)-3-imino-N-methylhept-4-en-1-amine (CID 139477694) is (Z)-3-imino-N-methylhept-4-en-1-amine.
What is the SMILES notation for (Z)-3-imino-N-methylhept-4-en-1-amine?
The canonical SMILES for (Z)-3-imino-N-methylhept-4-en-1-amine is [H]/N=C(/C=C\CC)CCNC.
What is the InChIKey of (Z)-3-imino-N-methylhept-4-en-1-amine?
The InChIKey is LHSMVMVHJRSQHA-WPAMCMATSA-N. The full InChI is InChI=1S/C8H16N2/c1-3-4-5-8(9)6-7-10-2/h4-5,9-10H,3,6-7H2,1-2H3/b5-4-,9-8-.
What are the key properties of (Z)-3-imino-N-methylhept-4-en-1-amine?
(Z)-3-imino-N-methylhept-4-en-1-amine has a molecular weight of 140.23 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-imino-N-methylhept-4-en-1-amine is sourced from PubChem (CID 139477694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).