4-ethenylimino-N-methylhex-5-en-1-amine

C9H16N2 — CID 142295426

IUPAC4-ethenylimino-N-methylhex-5-en-1-amine
SMILESC=C/N=C(\C=C)CCCNC
InChIInChI=1S/C9H16N2/c1-4-9(11-5-2)7-6-8-10-3/h4-5,10H,1-2,6-8H2,3H3/b11-9+
InChIKeyAFRAPLUNFAAAMU-PKNBQFBNSA-N
MW152.24 g/mol
LogP1.76
Rot. Bonds6

About 4-ethenylimino-N-methylhex-5-en-1-amine

4-ethenylimino-N-methylhex-5-en-1-amine (PubChem CID 142295426) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 4-ethenylimino-N-methylhex-5-en-1-amine.

Molecular Properties

Compound Name4-ethenylimino-N-methylhex-5-en-1-amine
PubChem CID142295426
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name4-ethenylimino-N-methylhex-5-en-1-amine
SMILESC=C/N=C(\C=C)CCCNC
InChIInChI=1S/C9H16N2/c1-4-9(11-5-2)7-6-8-10-3/h4-5,10H,1-2,6-8H2,3H3/b11-9+
InChIKeyAFRAPLUNFAAAMU-PKNBQFBNSA-N
XLogP1.76
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-ethenylimino-N-methylhex-5-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(Dimethylamino)-2,2-dimethyl-2,3-dihydropyridinium iodide
CID 129841687
2,3-dihydro-1H-pyridin-1-ium-4-imine
CID 57146957
(1S)-N-methyl-1-(3H-pyrrol-2-yl)ethanamine
CID 58427185
(1R)-N-methyl-1-(3H-pyrrol-2-yl)ethanamine
CID 58427201
2-ethenylimino-N-propan-2-ylbut-3-en-1-amine
CID 89129347
3-ethylimino-N-methylpent-1-en-2-amine
CID 117852698
(Z)-3-ethenyliminohex-1-en-1-amine
CID 122436499
N-methyl-2-[(E)-3-(methylamino)prop-1-enyl]iminobut-3-en-1-amine
CID 122522672
N-ethyl-3-methyliminooct-1-en-4-amine
CID 123344021
N-methyl-4-methyliminohex-5-en-3-amine
CID 123612125
N-methyl-2-[(Z)-pent-1-enyl]iminopropan-1-amine
CID 126762207
2-[(4Z)-3,6-dihydroazocin-2-yl]-N-methylethanamine
CID 135244701

Frequently Asked Questions

What is the IUPAC name of 4-ethenylimino-N-methylhex-5-en-1-amine?
The IUPAC name of 4-ethenylimino-N-methylhex-5-en-1-amine (CID 142295426) is 4-ethenylimino-N-methylhex-5-en-1-amine.
What is the SMILES notation for 4-ethenylimino-N-methylhex-5-en-1-amine?
The canonical SMILES for 4-ethenylimino-N-methylhex-5-en-1-amine is C=C/N=C(\C=C)CCCNC.
What is the InChIKey of 4-ethenylimino-N-methylhex-5-en-1-amine?
The InChIKey is AFRAPLUNFAAAMU-PKNBQFBNSA-N. The full InChI is InChI=1S/C9H16N2/c1-4-9(11-5-2)7-6-8-10-3/h4-5,10H,1-2,6-8H2,3H3/b11-9+.
What are the key properties of 4-ethenylimino-N-methylhex-5-en-1-amine?
4-ethenylimino-N-methylhex-5-en-1-amine has a molecular weight of 152.24 g/mol, XLogP of 1.76, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenylimino-N-methylhex-5-en-1-amine is sourced from PubChem (CID 142295426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).