5-ethyl-2,3,4-trimethylcyclohexan-1-amine

C11H23N — CID 144529983

IUPAC5-ethyl-2,3,4-trimethylcyclohexan-1-amine
SMILESCCC1CC(N)C(C)C(C)C1C
InChIInChI=1S/C11H23N/c1-5-10-6-11(12)9(4)7(2)8(10)3/h7-11H,5-6,12H2,1-4H3
InChIKeyJREYTTPGEPFKQL-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.65
Rot. Bonds1

About 5-ethyl-2,3,4-trimethylcyclohexan-1-amine

5-ethyl-2,3,4-trimethylcyclohexan-1-amine (PubChem CID 144529983) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 5-ethyl-2,3,4-trimethylcyclohexan-1-amine.

Molecular Properties

Compound Name5-ethyl-2,3,4-trimethylcyclohexan-1-amine
PubChem CID144529983
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name5-ethyl-2,3,4-trimethylcyclohexan-1-amine
SMILESCCC1CC(N)C(C)C(C)C1C
InChIInChI=1S/C11H23N/c1-5-10-6-11(12)9(4)7(2)8(10)3/h7-11H,5-6,12H2,1-4H3
InChIKeyJREYTTPGEPFKQL-UHFFFAOYSA-N
XLogP2.65
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;1-ethyl-2,3-dimethylcyclobutane
CID 142059191
(4S)-2-ethyl-4-methylcyclopentan-1-amine
CID 163423682
1,3-diethyl-2,5-dimethylcycloheptane
CID 123338571
1,5-diethyl-2,3-dimethylcyclohexane
CID 557905
1,3-diethyl-2-methylcyclopentane
CID 123589151
1-ethyl-2-methyl-3-(3-methylcyclobutyl)cyclobutane
CID 91436616
1-ethyl-3-methoxy-2,4-dimethylcyclopentane
CID 123552020
1-chloro-3-ethyl-2,5-dimethylcyclohexane
CID 170272561
ethane;1-ethyl-2-methylcyclopropane;propane
CID 142903717
1-ethyl-3-(2-ethylbutyl)-2-methylcyclobutane
CID 123245252
6-amino-3-ethyl-2-methylcyclohexan-1-ol
CID 156818437
trans-(1R,2R)-2-methylcyclopropan-1-amine
CID 12953691

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2,3,4-trimethylcyclohexan-1-amine?
The IUPAC name of 5-ethyl-2,3,4-trimethylcyclohexan-1-amine (CID 144529983) is 5-ethyl-2,3,4-trimethylcyclohexan-1-amine.
What is the SMILES notation for 5-ethyl-2,3,4-trimethylcyclohexan-1-amine?
The canonical SMILES for 5-ethyl-2,3,4-trimethylcyclohexan-1-amine is CCC1CC(N)C(C)C(C)C1C.
What is the InChIKey of 5-ethyl-2,3,4-trimethylcyclohexan-1-amine?
The InChIKey is JREYTTPGEPFKQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-5-10-6-11(12)9(4)7(2)8(10)3/h7-11H,5-6,12H2,1-4H3.
What are the key properties of 5-ethyl-2,3,4-trimethylcyclohexan-1-amine?
5-ethyl-2,3,4-trimethylcyclohexan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.65, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2,3,4-trimethylcyclohexan-1-amine is sourced from PubChem (CID 144529983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).