2-[(6-methylcyclohex-2-en-1-ylidene)amino]ethanamine

C9H16N2 — CID 123211734

IUPAC2-[(6-methylcyclohex-2-en-1-ylidene)amino]ethanamine
SMILESCC1CCC=C/C1=N\CCN
InChIInChI=1S/C9H16N2/c1-8-4-2-3-5-9(8)11-7-6-10/h3,5,8H,2,4,6-7,10H2,1H3/b11-9+
InChIKeyKAKMXJWRNVTDJX-PKNBQFBNSA-N
MW152.24 g/mol
LogP1.37
Rot. Bonds2

About 2-[(6-methylcyclohex-2-en-1-ylidene)amino]ethanamine

2-[(6-methylcyclohex-2-en-1-ylidene)amino]ethanamine (PubChem CID 123211734) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-[(6-methylcyclohex-2-en-1-ylidene)amino]ethanamine.

Molecular Properties

Compound Name2-[(6-methylcyclohex-2-en-1-ylidene)amino]ethanamine
PubChem CID123211734
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name2-[(6-methylcyclohex-2-en-1-ylidene)amino]ethanamine
SMILESCC1CCC=C/C1=N\CCN
InChIInChI=1S/C9H16N2/c1-8-4-2-3-5-9(8)11-7-6-10/h3,5,8H,2,4,6-7,10H2,1H3/b11-9+
InChIKeyKAKMXJWRNVTDJX-PKNBQFBNSA-N
XLogP1.37
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.37
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

2-Imino-2-(6-methylcyclohex-3-en-1-yl)ethanamine
CID 89074104
2-imino-2-[(6S)-6-methylcyclohex-3-en-1-yl]ethanamine
CID 89153885
(5Z)-10-methyl-2,3,7,8,9,10-hexahydrocycloocta[b]pyrazine
CID 90785170
Cyclopropyl-(3-methyl-2,3-dihydropyridin-6-yl)methanamine
CID 91269933
(Z)-3-ethyl-4-methyliminonon-5-en-1-amine
CID 91420602
2-ethanimidoyl-3-N-(3-methylbutan-2-yl)cyclohept-4-ene-1,3-diimine
CID 91598868
N-methyl-2-[(4-methylcyclohex-2-en-1-ylidene)amino]ethanamine
CID 123142247
N-butyl-5-methylcyclohex-2-en-1-imine
CID 123167409
1-(5-Imino-6-methylcyclohex-3-en-1-yl)ethanamine
CID 123217836
(4-Propyliminocyclohex-2-en-1-yl)methanamine
CID 123339384
2-(cyclohex-2-en-1-ylideneamino)-N-methylethanamine
CID 123408588
N-ethyl-5,6-dimethylcyclohex-2-en-1-imine
CID 123422569

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methylcyclohex-2-en-1-ylidene)amino]ethanamine?
The IUPAC name of 2-[(6-methylcyclohex-2-en-1-ylidene)amino]ethanamine (CID 123211734) is 2-[(6-methylcyclohex-2-en-1-ylidene)amino]ethanamine.
What is the SMILES notation for 2-[(6-methylcyclohex-2-en-1-ylidene)amino]ethanamine?
The canonical SMILES for 2-[(6-methylcyclohex-2-en-1-ylidene)amino]ethanamine is CC1CCC=C/C1=N\CCN.
What is the InChIKey of 2-[(6-methylcyclohex-2-en-1-ylidene)amino]ethanamine?
The InChIKey is KAKMXJWRNVTDJX-PKNBQFBNSA-N. The full InChI is InChI=1S/C9H16N2/c1-8-4-2-3-5-9(8)11-7-6-10/h3,5,8H,2,4,6-7,10H2,1H3/b11-9+.
What are the key properties of 2-[(6-methylcyclohex-2-en-1-ylidene)amino]ethanamine?
2-[(6-methylcyclohex-2-en-1-ylidene)amino]ethanamine has a molecular weight of 152.24 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methylcyclohex-2-en-1-ylidene)amino]ethanamine is sourced from PubChem (CID 123211734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).