(Z)-3-ethyl-4-methyliminonon-5-en-1-amine

C12H24N2 — CID 91420602

IUPAC(Z)-3-ethyl-4-methyliminonon-5-en-1-amine
SMILESCCC/C=C\C(=N/C)C(CC)CCN
InChIInChI=1S/C12H24N2/c1-4-6-7-8-12(14-3)11(5-2)9-10-13/h7-8,11H,4-6,9-10,13H2,1-3H3/b8-7-,14-12+
InChIKeyMTGOAVJBQLSQJU-SXOVAMJMSA-N
MW196.34 g/mol
LogP2.79
Rot. Bonds7

About (Z)-3-ethyl-4-methyliminonon-5-en-1-amine

(Z)-3-ethyl-4-methyliminonon-5-en-1-amine (PubChem CID 91420602) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is (Z)-3-ethyl-4-methyliminonon-5-en-1-amine.

Molecular Properties

Compound Name(Z)-3-ethyl-4-methyliminonon-5-en-1-amine
PubChem CID91420602
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name(Z)-3-ethyl-4-methyliminonon-5-en-1-amine
SMILESCCC/C=C\C(=N/C)C(CC)CCN
InChIInChI=1S/C12H24N2/c1-4-6-7-8-12(14-3)11(5-2)9-10-13/h7-8,11H,4-6,9-10,13H2,1-3H3/b8-7-,14-12+
InChIKeyMTGOAVJBQLSQJU-SXOVAMJMSA-N
XLogP2.79
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-(3,4-dihydro-2H-pyrrol-5-yl)-3-methylbut-3-en-1-amine
CID 68983224
[3-(2-methylpropylidene)-4H-pyridin-2-yl]methanamine
CID 70543434
3-but-2-enyl-7-imino-N,6-dimethyloct-3-en-1-amine
CID 90691312
Cyclopropyl-(3-methyl-2,3-dihydropyridin-6-yl)methanamine
CID 91269933
4-methyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyrrole
CID 91437753
(4Z,7Z)-6-ethylimino-N,2-dimethyl-7-propan-2-ylnona-4,7-dien-1-amine
CID 123139515
2-[(6-Methylcyclohex-2-en-1-ylidene)amino]ethanamine
CID 123211734
1-(5-Imino-6-methylcyclohex-3-en-1-yl)ethanamine
CID 123217836
(4-Propyliminocyclohex-2-en-1-yl)methanamine
CID 123339384
7-(1-Amino-3-methylbutyl)iminooct-5-en-1-amine
CID 123446462
(5Z)-4-N,3-dimethylocta-5,7-diene-2,4-diimine
CID 123449033
(6E)-8-(5-iminopent-1-ynyl)-4-methyl-4,5-dihydro-2H-azocin-3-imine
CID 123449068

Frequently Asked Questions

What is the IUPAC name of (Z)-3-ethyl-4-methyliminonon-5-en-1-amine?
The IUPAC name of (Z)-3-ethyl-4-methyliminonon-5-en-1-amine (CID 91420602) is (Z)-3-ethyl-4-methyliminonon-5-en-1-amine.
What is the SMILES notation for (Z)-3-ethyl-4-methyliminonon-5-en-1-amine?
The canonical SMILES for (Z)-3-ethyl-4-methyliminonon-5-en-1-amine is CCC/C=C\C(=N/C)C(CC)CCN.
What is the InChIKey of (Z)-3-ethyl-4-methyliminonon-5-en-1-amine?
The InChIKey is MTGOAVJBQLSQJU-SXOVAMJMSA-N. The full InChI is InChI=1S/C12H24N2/c1-4-6-7-8-12(14-3)11(5-2)9-10-13/h7-8,11H,4-6,9-10,13H2,1-3H3/b8-7-,14-12+.
What are the key properties of (Z)-3-ethyl-4-methyliminonon-5-en-1-amine?
(Z)-3-ethyl-4-methyliminonon-5-en-1-amine has a molecular weight of 196.34 g/mol, XLogP of 2.79, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-ethyl-4-methyliminonon-5-en-1-amine is sourced from PubChem (CID 91420602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).