1-(4-cyclopropylphenyl)ethanamine

C11H15N — CID 55211304

IUPAC1-(4-cyclopropylphenyl)ethanamine
SMILESCC(N)c1ccc(C2CC2)cc1
InChIInChI=1S/C11H15N/c1-8(12)9-2-4-10(5-3-9)11-6-7-11/h2-5,8,11H,6-7,12H2,1H3
InChIKeyZALZLSQMLQNUNA-UHFFFAOYSA-N
MW161.25 g/mol
LogP2.58
Rot. Bonds2

About 1-(4-cyclopropylphenyl)ethanamine

1-(4-cyclopropylphenyl)ethanamine (PubChem CID 55211304) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is 1-(4-cyclopropylphenyl)ethanamine.

Molecular Properties

Compound Name1-(4-cyclopropylphenyl)ethanamine
PubChem CID55211304
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name1-(4-cyclopropylphenyl)ethanamine
SMILESCC(N)c1ccc(C2CC2)cc1
InChIInChI=1S/C11H15N/c1-8(12)9-2-4-10(5-3-9)11-6-7-11/h2-5,8,11H,6-7,12H2,1H3
InChIKeyZALZLSQMLQNUNA-UHFFFAOYSA-N
XLogP2.58
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[4-(4,4-dimethylcyclohexyl)phenyl]ethanamine
CID 115005957
4-amino-3-(4-cyclopropylphenyl)pentan-1-ol
CID 79977799
1-(4-cyclohexylphenyl)-N'-methylmethanediamine
CID 116939287
1-(4-cyclopropylphenyl)propan-2-amine
CID 79983899
1-amino-1-(4-cyclohexylphenyl)-2-methylpropan-2-ol
CID 116942075
3-[(1R)-1-aminoethyl]-5-cyclopropylaniline
CID 164550405
4-amino-3-(4-cyclopropylphenyl)pentanoic acid
CID 79978502
1-(4-cyclohexylphenyl)-3-methylbutane-1,4-diamine
CID 116934155
1-(4-cyclobutylphenyl)-2-methylbutan-1-amine
CID 116506106
1-(4-cyclohexylphenyl)ethane-1,2-diamine
CID 77131240
[4-(1-methoxyethyl)phenyl]cycloheptane
CID 143858990
(1R)-1-(4-cyclohexylphenyl)ethane-1,2-diamine
CID 66517695

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopropylphenyl)ethanamine?
The IUPAC name of 1-(4-cyclopropylphenyl)ethanamine (CID 55211304) is 1-(4-cyclopropylphenyl)ethanamine.
What is the SMILES notation for 1-(4-cyclopropylphenyl)ethanamine?
The canonical SMILES for 1-(4-cyclopropylphenyl)ethanamine is CC(N)c1ccc(C2CC2)cc1.
What is the InChIKey of 1-(4-cyclopropylphenyl)ethanamine?
The InChIKey is ZALZLSQMLQNUNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-8(12)9-2-4-10(5-3-9)11-6-7-11/h2-5,8,11H,6-7,12H2,1H3.
What are the key properties of 1-(4-cyclopropylphenyl)ethanamine?
1-(4-cyclopropylphenyl)ethanamine has a molecular weight of 161.25 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopropylphenyl)ethanamine is sourced from PubChem (CID 55211304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).