2-[4-(2-cyclohexylethyl)phenyl]ethanamine

C16H25N — CID 15036641

IUPAC2-[4-(2-cyclohexylethyl)phenyl]ethanamine
SMILESNCCc1ccc(CCC2CCCCC2)cc1
InChIInChI=1S/C16H25N/c17-13-12-16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h8-11,14H,1-7,12-13,17H2
InChIKeyIFWGVWBAKRWCQH-UHFFFAOYSA-N
MW231.38 g/mol
LogP3.70
Rot. Bonds5

About 2-[4-(2-cyclohexylethyl)phenyl]ethanamine

2-[4-(2-cyclohexylethyl)phenyl]ethanamine (PubChem CID 15036641) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is 2-[4-(2-cyclohexylethyl)phenyl]ethanamine.

Molecular Properties

Compound Name2-[4-(2-cyclohexylethyl)phenyl]ethanamine
PubChem CID15036641
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC Name2-[4-(2-cyclohexylethyl)phenyl]ethanamine
SMILESNCCc1ccc(CCC2CCCCC2)cc1
InChIInChI=1S/C16H25N/c17-13-12-16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h8-11,14H,1-7,12-13,17H2
InChIKeyIFWGVWBAKRWCQH-UHFFFAOYSA-N
XLogP3.70
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-chloro-4-(2-cyclohexylethyl)benzene
CID 142983439
1-bromo-4-(2-cyclohexylethyl)benzene
CID 70911699
2-phenylethylcyclooctane
CID 54073487
1-[2-[4-(2-cyclohexylethyl)cyclohexyl]ethyl]-4-(2-phenylethyl)benzene
CID 20724010
N-[4-(2-aminoethyl)phenyl]-3-cyclohexylpropanamide
CID 62302187
2-[4-(2-cyclohexylethyl)phenyl]-1,3-dioxolane
CID 67980476
cyclohexylmethyl 4-(2-aminoethyl)benzoate
CID 55068002
4-[4-(2-cyclohexylethyl)phenyl]cyclohexan-1-ol
CID 19863175
1-[2-(4-cyclohexylcyclohexyl)ethyl]-4-fluorobenzene
CID 57067777
2-cycloheptatriacontylethanamine
CID 70967764
methyl 4-(2-cyclohexylethyl)benzoate
CID 134304144
2-[4-(2-aminoethyl)phenyl]ethanamine;hydrochloride
CID 68536204

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-cyclohexylethyl)phenyl]ethanamine?
The IUPAC name of 2-[4-(2-cyclohexylethyl)phenyl]ethanamine (CID 15036641) is 2-[4-(2-cyclohexylethyl)phenyl]ethanamine.
What is the SMILES notation for 2-[4-(2-cyclohexylethyl)phenyl]ethanamine?
The canonical SMILES for 2-[4-(2-cyclohexylethyl)phenyl]ethanamine is NCCc1ccc(CCC2CCCCC2)cc1.
What is the InChIKey of 2-[4-(2-cyclohexylethyl)phenyl]ethanamine?
The InChIKey is IFWGVWBAKRWCQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N/c17-13-12-16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h8-11,14H,1-7,12-13,17H2.
What are the key properties of 2-[4-(2-cyclohexylethyl)phenyl]ethanamine?
2-[4-(2-cyclohexylethyl)phenyl]ethanamine has a molecular weight of 231.38 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-cyclohexylethyl)phenyl]ethanamine is sourced from PubChem (CID 15036641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).