(4Z,7Z)-6-ethylimino-N,2-dimethyl-7-propan-2-ylnona-4,7-dien-1-amine

C16H30N2 — CID 123139515

IUPAC(4Z,7Z)-6-ethylimino-N,2-dimethyl-7-propan-2-ylnona-4,7-dien-1-amine
SMILESC/C=C(C(\C=C/CC(C)CNC)=N\CC)/C(C)C
InChIInChI=1S/C16H30N2/c1-7-15(13(3)4)16(18-8-2)11-9-10-14(5)12-17-6/h7,9,11,13-14,17H,8,10,12H2,1-6H3/b11-9-,15-7-,18-16+
InChIKeyQWJCMTBOYOGFKZ-RPMCXHIISA-N
MW250.43 g/mol
LogP3.85
Rot. Bonds8

About (4Z,7Z)-6-ethylimino-N,2-dimethyl-7-propan-2-ylnona-4,7-dien-1-amine

(4Z,7Z)-6-ethylimino-N,2-dimethyl-7-propan-2-ylnona-4,7-dien-1-amine (PubChem CID 123139515) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is (4Z,7Z)-6-ethylimino-N,2-dimethyl-7-propan-2-ylnona-4,7-dien-1-amine.

Molecular Properties

Compound Name(4Z,7Z)-6-ethylimino-N,2-dimethyl-7-propan-2-ylnona-4,7-dien-1-amine
PubChem CID123139515
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC Name(4Z,7Z)-6-ethylimino-N,2-dimethyl-7-propan-2-ylnona-4,7-dien-1-amine
SMILESC/C=C(C(\C=C/CC(C)CNC)=N\CC)/C(C)C
InChIInChI=1S/C16H30N2/c1-7-15(13(3)4)16(18-8-2)11-9-10-14(5)12-17-6/h7,9,11,13-14,17H,8,10,12H2,1-6H3/b11-9-,15-7-,18-16+
InChIKeyQWJCMTBOYOGFKZ-RPMCXHIISA-N
XLogP3.85
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (4Z,7Z)-6-ethylimino-N,2-dimethyl-7-propan-2-ylnona-4,7-dien-1-amine with MolForge

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Launch Full Analysis

Related Compounds

(E)-N-[(E)-5-fluoro-2-methylpent-4-enyl]-2,5,5-trimethyl-4-methyliminohex-2-en-1-amine
CID 145574843
3-but-2-enyl-7-imino-N,6-dimethyloct-3-en-1-amine
CID 90691312
(Z)-3-ethyl-4-methyliminonon-5-en-1-amine
CID 91420602
1-(6-ethyl-4,4-dimethyl-2,3,6,7-tetrahydrocyclohepta[b]pyridin-7-yl)-N-methylethanamine
CID 91470543
N-methyl-2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine
CID 123142247
(4-Propyliminocyclohex-2-en-1-yl)methanamine
CID 123339384
N-methyl-2-(3-methyl-4-methyliminocyclopent-2-en-1-yl)ethanamine
CID 123472772
(4-Butyliminocyclohex-2-en-1-yl)methanamine
CID 123602996
5-ethyl-8-imino-N-methyl-2-(3-methylidenehexa-1,4-dienyl)non-3-ene-1,9-diamine
CID 123745497
N,4,6-trimethyl-2-methyliminohept-5-en-3-amine
CID 123794549
1-(4-Methyldeca-5,8-dien-2-ylideneamino)ethanamine
CID 123847360
2-Methyl-1-(1,2,3,6-tetrahydropyridin-5-yl)propan-1-imine
CID 131966479

Frequently Asked Questions

What is the IUPAC name of (4Z,7Z)-6-ethylimino-N,2-dimethyl-7-propan-2-ylnona-4,7-dien-1-amine?
The IUPAC name of (4Z,7Z)-6-ethylimino-N,2-dimethyl-7-propan-2-ylnona-4,7-dien-1-amine (CID 123139515) is (4Z,7Z)-6-ethylimino-N,2-dimethyl-7-propan-2-ylnona-4,7-dien-1-amine.
What is the SMILES notation for (4Z,7Z)-6-ethylimino-N,2-dimethyl-7-propan-2-ylnona-4,7-dien-1-amine?
The canonical SMILES for (4Z,7Z)-6-ethylimino-N,2-dimethyl-7-propan-2-ylnona-4,7-dien-1-amine is C/C=C(C(\C=C/CC(C)CNC)=N\CC)/C(C)C.
What is the InChIKey of (4Z,7Z)-6-ethylimino-N,2-dimethyl-7-propan-2-ylnona-4,7-dien-1-amine?
The InChIKey is QWJCMTBOYOGFKZ-RPMCXHIISA-N. The full InChI is InChI=1S/C16H30N2/c1-7-15(13(3)4)16(18-8-2)11-9-10-14(5)12-17-6/h7,9,11,13-14,17H,8,10,12H2,1-6H3/b11-9-,15-7-,18-16+.
What are the key properties of (4Z,7Z)-6-ethylimino-N,2-dimethyl-7-propan-2-ylnona-4,7-dien-1-amine?
(4Z,7Z)-6-ethylimino-N,2-dimethyl-7-propan-2-ylnona-4,7-dien-1-amine has a molecular weight of 250.43 g/mol, XLogP of 3.85, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,7Z)-6-ethylimino-N,2-dimethyl-7-propan-2-ylnona-4,7-dien-1-amine is sourced from PubChem (CID 123139515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).