2-(cyclohex-2-en-1-ylideneamino)-N-methylethanamine

C9H16N2 — CID 123408588

IUPAC2-(cyclohex-2-en-1-ylideneamino)-N-methylethanamine
SMILESCNCC/N=C1/C=CCCC1
InChIInChI=1S/C9H16N2/c1-10-7-8-11-9-5-3-2-4-6-9/h3,5,10H,2,4,6-8H2,1H3/b11-9-
InChIKeyAOGXZRONLYNJMO-LUAWRHEFSA-N
MW152.24 g/mol
LogP1.39
Rot. Bonds3

About 2-(cyclohex-2-en-1-ylideneamino)-N-methylethanamine

2-(cyclohex-2-en-1-ylideneamino)-N-methylethanamine (PubChem CID 123408588) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-(cyclohex-2-en-1-ylideneamino)-N-methylethanamine.

Molecular Properties

Compound Name2-(cyclohex-2-en-1-ylideneamino)-N-methylethanamine
PubChem CID123408588
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name2-(cyclohex-2-en-1-ylideneamino)-N-methylethanamine
SMILESCNCC/N=C1/C=CCCC1
InChIInChI=1S/C9H16N2/c1-10-7-8-11-9-5-3-2-4-6-9/h3,5,10H,2,4,6-8H2,1H3/b11-9-
InChIKeyAOGXZRONLYNJMO-LUAWRHEFSA-N
XLogP1.39
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.39
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'}

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Related Compounds

1,2,3,7,8,8a-Hexahydroquinoxaline
CID 91202052
2-[(4-Fluorocyclohex-2-en-1-ylidene)amino]ethanamine
CID 123344748
2-[(4-fluorocyclohex-2-en-1-ylidene)amino]-N-methylethanamine
CID 123615088
N-methyl-2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine
CID 123142247
2-[(6-Methylcyclohex-2-en-1-ylidene)amino]ethanamine
CID 123211734
N-(2,3-dihydropyridin-2-ylmethyl)-2-ethyliminopentan-1-amine
CID 123262214
2-(cyclohex-2-en-1-ylideneamino)-N-methylsulfanylethanamine
CID 123267878
1-(2,3-dihydropyridin-6-yl)-N-methylpropan-1-amine
CID 123364560
2-(Cyclohex-2-en-1-ylideneamino)ethanamine
CID 123456351
3-Methyl-5-[2-(propan-2-ylamino)ethylimino]cyclohex-3-en-1-amine
CID 123513563
5-[2-(Ethylamino)ethylimino]-3-methylcyclohex-3-en-1-amine
CID 123522911
2-N-ethylcyclohex-3-ene-1,2-diimine
CID 123566482

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohex-2-en-1-ylideneamino)-N-methylethanamine?
The IUPAC name of 2-(cyclohex-2-en-1-ylideneamino)-N-methylethanamine (CID 123408588) is 2-(cyclohex-2-en-1-ylideneamino)-N-methylethanamine.
What is the SMILES notation for 2-(cyclohex-2-en-1-ylideneamino)-N-methylethanamine?
The canonical SMILES for 2-(cyclohex-2-en-1-ylideneamino)-N-methylethanamine is CNCC/N=C1/C=CCCC1.
What is the InChIKey of 2-(cyclohex-2-en-1-ylideneamino)-N-methylethanamine?
The InChIKey is AOGXZRONLYNJMO-LUAWRHEFSA-N. The full InChI is InChI=1S/C9H16N2/c1-10-7-8-11-9-5-3-2-4-6-9/h3,5,10H,2,4,6-8H2,1H3/b11-9-.
What are the key properties of 2-(cyclohex-2-en-1-ylideneamino)-N-methylethanamine?
2-(cyclohex-2-en-1-ylideneamino)-N-methylethanamine has a molecular weight of 152.24 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohex-2-en-1-ylideneamino)-N-methylethanamine is sourced from PubChem (CID 123408588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).