3,4-diethyl-N-methylcyclohexan-1-amine

C11H23N — CID 165498630

IUPAC3,4-diethyl-N-methylcyclohexan-1-amine
SMILESCCC1CCC(NC)CC1CC
InChIInChI=1S/C11H23N/c1-4-9-6-7-11(12-3)8-10(9)5-2/h9-12H,4-8H2,1-3H3
InChIKeyMXCMIARIJNDTIQ-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.81
Rot. Bonds3

About 3,4-diethyl-N-methylcyclohexan-1-amine

3,4-diethyl-N-methylcyclohexan-1-amine (PubChem CID 165498630) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 3,4-diethyl-N-methylcyclohexan-1-amine.

Molecular Properties

Compound Name3,4-diethyl-N-methylcyclohexan-1-amine
PubChem CID165498630
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name3,4-diethyl-N-methylcyclohexan-1-amine
SMILESCCC1CCC(NC)CC1CC
InChIInChI=1S/C11H23N/c1-4-9-6-7-11(12-3)8-10(9)5-2/h9-12H,4-8H2,1-3H3
InChIKeyMXCMIARIJNDTIQ-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-ethyl-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 165497815
3-tert-butyl-4-ethyl-N-methylcyclohexan-1-amine
CID 165498628
trans-(1R,2R)-1,2-diethylcyclobutane
CID 59110889
(3R)-3-ethyl-N-methylcyclopentan-1-amine
CID 143473182
(3S)-3-N-ethyl-1-N-methylcyclopentane-1,3-diamine
CID 171100893
4-ethyl-3-(furan-2-yl)-N-methylcyclohexan-1-amine
CID 165491970
7-ethyl-1-N,4-N-dimethylcyclononane-1,4-diamine
CID 91593500
(4R)-4-ethyl-3-(methylamino)cyclohexan-1-ol
CID 126641418
4-ethyl-3-N-methylcyclohexane-1,3-diamine
CID 168995405
cis-(1R,3S)-3-ethyl-N-methylcyclohexan-1-amine
CID 129149436
3-ethoxy-N-methylcyclopentan-1-amine
CID 79642997
3-(methylamino)cyclopentan-1-ol;hydrochloride
CID 162422237

Frequently Asked Questions

What is the IUPAC name of 3,4-diethyl-N-methylcyclohexan-1-amine?
The IUPAC name of 3,4-diethyl-N-methylcyclohexan-1-amine (CID 165498630) is 3,4-diethyl-N-methylcyclohexan-1-amine.
What is the SMILES notation for 3,4-diethyl-N-methylcyclohexan-1-amine?
The canonical SMILES for 3,4-diethyl-N-methylcyclohexan-1-amine is CCC1CCC(NC)CC1CC.
What is the InChIKey of 3,4-diethyl-N-methylcyclohexan-1-amine?
The InChIKey is MXCMIARIJNDTIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-4-9-6-7-11(12-3)8-10(9)5-2/h9-12H,4-8H2,1-3H3.
What are the key properties of 3,4-diethyl-N-methylcyclohexan-1-amine?
3,4-diethyl-N-methylcyclohexan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-diethyl-N-methylcyclohexan-1-amine is sourced from PubChem (CID 165498630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).