1-(2,6-dimethylcyclohex-2-en-1-yl)-N-methylmethanamine

C10H19N — CID 130645649

IUPAC1-(2,6-dimethylcyclohex-2-en-1-yl)-N-methylmethanamine
SMILESCNCC1C(C)=CCCC1C
InChIInChI=1S/C10H19N/c1-8-5-4-6-9(2)10(8)7-11-3/h5,9-11H,4,6-7H2,1-3H3
InChIKeyQTTPHDBUGSCWGL-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.20
Rot. Bonds2

About 1-(2,6-dimethylcyclohex-2-en-1-yl)-N-methylmethanamine

1-(2,6-dimethylcyclohex-2-en-1-yl)-N-methylmethanamine (PubChem CID 130645649) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-(2,6-dimethylcyclohex-2-en-1-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2,6-dimethylcyclohex-2-en-1-yl)-N-methylmethanamine
PubChem CID130645649
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-(2,6-dimethylcyclohex-2-en-1-yl)-N-methylmethanamine
SMILESCNCC1C(C)=CCCC1C
InChIInChI=1S/C10H19N/c1-8-5-4-6-9(2)10(8)7-11-3/h5,9-11H,4,6-7H2,1-3H3
InChIKeyQTTPHDBUGSCWGL-UHFFFAOYSA-N
XLogP2.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethyl-N'-{[6-methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl]methyl}propane-1,3-diamine
CID 2855628
2-(1-Cyclohexen-1-YL)-N-(cyclohexylmethyl)-1-ethanamine hydrochloride
CID 11948824
3,7-Dimethyloct-6-en-1-amine
CID 3016807
N-methyl-1-(2,4,6-trimethylcyclohex-3-en-1-yl)methanamine
CID 2855350
Ethylamine, 2-(2-cyclopentenyl)-N,1-dimethyl-
CID 49662
(3,7-Dimethyloct-6-en-1-yl)(methyl)amine
CID 22251448
3-[(1R)-4-methylcyclohex-3-en-1-yl]-N-propylbutan-1-amine
CID 24850676
3-[(1R)-4-methylcyclohex-3-en-1-yl]-N-propan-2-ylbutan-1-amine
CID 46886826
((4S)-4-(prop-1-en-2-yl)cyclohex-1-en-1-yl)methanamine
CID 130625301
(2,6-Dimethylhept-5-en-1-yl)(methyl)amine
CID 146817482
{[(1R)-cyclohex-3-en-1-yl]methyl}(methyl)amine hydrochloride
CID 177798572
[(2,4-Dimethylcyclohex-3-en-1-yl)methyl](methyl)amine
CID 177798578

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylcyclohex-2-en-1-yl)-N-methylmethanamine?
The IUPAC name of 1-(2,6-dimethylcyclohex-2-en-1-yl)-N-methylmethanamine (CID 130645649) is 1-(2,6-dimethylcyclohex-2-en-1-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2,6-dimethylcyclohex-2-en-1-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2,6-dimethylcyclohex-2-en-1-yl)-N-methylmethanamine is CNCC1C(C)=CCCC1C.
What is the InChIKey of 1-(2,6-dimethylcyclohex-2-en-1-yl)-N-methylmethanamine?
The InChIKey is QTTPHDBUGSCWGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-8-5-4-6-9(2)10(8)7-11-3/h5,9-11H,4,6-7H2,1-3H3.
What are the key properties of 1-(2,6-dimethylcyclohex-2-en-1-yl)-N-methylmethanamine?
1-(2,6-dimethylcyclohex-2-en-1-yl)-N-methylmethanamine has a molecular weight of 153.27 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylcyclohex-2-en-1-yl)-N-methylmethanamine is sourced from PubChem (CID 130645649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).