2-(2-cyclohexylethyl)cyclopropan-1-amine

C11H21N — CID 131112009

IUPAC2-(2-cyclohexylethyl)cyclopropan-1-amine
SMILESNC1CC1CCC1CCCCC1
InChIInChI=1S/C11H21N/c12-11-8-10(11)7-6-9-4-2-1-3-5-9/h9-11H,1-8,12H2
InChIKeyYPGBMBLSBMDBNE-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.69
Rot. Bonds3

About 2-(2-cyclohexylethyl)cyclopropan-1-amine

2-(2-cyclohexylethyl)cyclopropan-1-amine (PubChem CID 131112009) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 2-(2-cyclohexylethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-(2-cyclohexylethyl)cyclopropan-1-amine
PubChem CID131112009
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name2-(2-cyclohexylethyl)cyclopropan-1-amine
SMILESNC1CC1CCC1CCCCC1
InChIInChI=1S/C11H21N/c12-11-8-10(11)7-6-9-4-2-1-3-5-9/h9-11H,1-8,12H2
InChIKeyYPGBMBLSBMDBNE-UHFFFAOYSA-N
XLogP2.69
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-methylcyclopropyl)ethylcyclohexane
CID 91503845
1-(2-cyclohexylethyl)-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane
CID 70430254
2-cyclohexyl-3-(2-cyclohexylethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 58552713
2-(2-cyclohexylethyl)-1,4-dimethylcyclohexane
CID 154060560
6-(2-cyclohexylethyl)bicyclo[3.2.1]octane
CID 171097692
propylcyclotetradecane
CID 90991550
2-cycloheptatriacontylethanamine
CID 70967764
2-(2-methylcyclopentyl)ethylcyclohexane
CID 134865391
2-(2-cyclopropylethyl)cyclopentan-1-amine
CID 138461758
3-cyclohexadecylpropylcyclohexadecane
CID 57270632
4-cyclopentylbutylcyclohexane
CID 144547696
4-cyclohexylbutane-1,1-diamine
CID 174921978

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclohexylethyl)cyclopropan-1-amine?
The IUPAC name of 2-(2-cyclohexylethyl)cyclopropan-1-amine (CID 131112009) is 2-(2-cyclohexylethyl)cyclopropan-1-amine.
What is the SMILES notation for 2-(2-cyclohexylethyl)cyclopropan-1-amine?
The canonical SMILES for 2-(2-cyclohexylethyl)cyclopropan-1-amine is NC1CC1CCC1CCCCC1.
What is the InChIKey of 2-(2-cyclohexylethyl)cyclopropan-1-amine?
The InChIKey is YPGBMBLSBMDBNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c12-11-8-10(11)7-6-9-4-2-1-3-5-9/h9-11H,1-8,12H2.
What are the key properties of 2-(2-cyclohexylethyl)cyclopropan-1-amine?
2-(2-cyclohexylethyl)cyclopropan-1-amine has a molecular weight of 167.30 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexylethyl)cyclopropan-1-amine is sourced from PubChem (CID 131112009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).