N,6-dimethylcyclohex-2-en-1-amine

C8H15N — CID 58247677

IUPACN,6-dimethylcyclohex-2-en-1-amine
SMILESCNC1C=CCCC1C
InChIInChI=1S/C8H15N/c1-7-5-3-4-6-8(7)9-2/h4,6-9H,3,5H2,1-2H3
InChIKeyQQVNSDYWGGFBQV-UHFFFAOYSA-N
MW125.21 g/mol
LogP1.56
Rot. Bonds1

About N,6-dimethylcyclohex-2-en-1-amine

N,6-dimethylcyclohex-2-en-1-amine (PubChem CID 58247677) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is N,6-dimethylcyclohex-2-en-1-amine.

Molecular Properties

Compound NameN,6-dimethylcyclohex-2-en-1-amine
PubChem CID58247677
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC NameN,6-dimethylcyclohex-2-en-1-amine
SMILESCNC1C=CCCC1C
InChIInChI=1S/C8H15N/c1-7-5-3-4-6-8(7)9-2/h4,6-9H,3,5H2,1-2H3
InChIKeyQQVNSDYWGGFBQV-UHFFFAOYSA-N
XLogP1.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N,6-dimethylcyclohex-2-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

2-Cyclohex-3-enyl-1-methyl-ethylamine
CID 44272699
1-(Cyclohexa-1,4-dien-1-yl)-N-methylpropan-2-amine
CID 57487843
Ethylamine, N-allyl-2-(2-cyclopentenyl)-1-methyl-
CID 49661
Ethylamine, 2-(2-cyclopentenyl)-N,1-dimethyl-
CID 49662
3-Cyclohexene-1-methylamine, N-cyclopropyl-
CID 204181
(3,7-Dimethyloct-6-en-1-yl)(methyl)amine
CID 22251448
rac-(1R,6R)-7-azabicyclo[4.2.0]oct-4-ene
CID 167728618
{[(1R)-cyclohex-3-en-1-yl]methyl}(methyl)amine hydrochloride
CID 177798572
{[(1S)-cyclohex-3-en-1-yl]methyl}(methyl)amine hydrochloride
CID 177798581
2,3,3a,4,5,7a-Hexahydroindole
CID 18426479
Bicyclo[2.2.1]hept-5-en-2-yl-methylamine
CID 53486278
6-Azabicyclo[3.2.1]oct-3-ene
CID 57766358

Frequently Asked Questions

What is the IUPAC name of N,6-dimethylcyclohex-2-en-1-amine?
The IUPAC name of N,6-dimethylcyclohex-2-en-1-amine (CID 58247677) is N,6-dimethylcyclohex-2-en-1-amine.
What is the SMILES notation for N,6-dimethylcyclohex-2-en-1-amine?
The canonical SMILES for N,6-dimethylcyclohex-2-en-1-amine is CNC1C=CCCC1C.
What is the InChIKey of N,6-dimethylcyclohex-2-en-1-amine?
The InChIKey is QQVNSDYWGGFBQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c1-7-5-3-4-6-8(7)9-2/h4,6-9H,3,5H2,1-2H3.
What are the key properties of N,6-dimethylcyclohex-2-en-1-amine?
N,6-dimethylcyclohex-2-en-1-amine has a molecular weight of 125.21 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethylcyclohex-2-en-1-amine is sourced from PubChem (CID 58247677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).