2-(3-cyclopropylphenyl)ethanamine

C11H15N — CID 79983898

IUPAC2-(3-cyclopropylphenyl)ethanamine
SMILESNCCc1cccc(C2CC2)c1
InChIInChI=1S/C11H15N/c12-7-6-9-2-1-3-11(8-9)10-4-5-10/h1-3,8,10H,4-7,12H2
InChIKeyYIQNTUJZSGGQQT-UHFFFAOYSA-N
MW161.25 g/mol
LogP2.07
Rot. Bonds3

About 2-(3-cyclopropylphenyl)ethanamine

2-(3-cyclopropylphenyl)ethanamine (PubChem CID 79983898) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is 2-(3-cyclopropylphenyl)ethanamine.

Molecular Properties

Compound Name2-(3-cyclopropylphenyl)ethanamine
PubChem CID79983898
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name2-(3-cyclopropylphenyl)ethanamine
SMILESNCCc1cccc(C2CC2)c1
InChIInChI=1S/C11H15N/c12-7-6-9-2-1-3-11(8-9)10-4-5-10/h1-3,8,10H,4-7,12H2
InChIKeyYIQNTUJZSGGQQT-UHFFFAOYSA-N
XLogP2.07
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-cyclobutylphenyl)ethanamine
CID 83827556
2-[3-(thietan-3-yl)phenyl]ethanamine
CID 83830582
4-(3-cyclopentylphenyl)butan-1-amine
CID 117310057
4-[3-(4-methylcyclohexyl)phenyl]butan-1-amine
CID 117366404
N'-[(3-cyclopropylphenyl)methyl]propane-1,3-diamine
CID 79979365
3-[3-(1-methylpiperidin-4-yl)phenyl]propan-1-amine
CID 117337018
(3-cyclopropylphenyl)methanethiol
CID 79977406
4-(3-butylphenyl)cyclohexan-1-amine
CID 54377975
N'-[(3-cyclopropylphenyl)methyl]butane-1,4-diamine
CID 79979439
3-(3-cycloheptylphenyl)propanal
CID 117332990
(3-cyclopropylphenyl)methanol;ethane;molecular hydrogen
CID 156722104
2-[3-(aminomethyl)phenyl]ethanamine
CID 67482147

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopropylphenyl)ethanamine?
The IUPAC name of 2-(3-cyclopropylphenyl)ethanamine (CID 79983898) is 2-(3-cyclopropylphenyl)ethanamine.
What is the SMILES notation for 2-(3-cyclopropylphenyl)ethanamine?
The canonical SMILES for 2-(3-cyclopropylphenyl)ethanamine is NCCc1cccc(C2CC2)c1.
What is the InChIKey of 2-(3-cyclopropylphenyl)ethanamine?
The InChIKey is YIQNTUJZSGGQQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c12-7-6-9-2-1-3-11(8-9)10-4-5-10/h1-3,8,10H,4-7,12H2.
What are the key properties of 2-(3-cyclopropylphenyl)ethanamine?
2-(3-cyclopropylphenyl)ethanamine has a molecular weight of 161.25 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopropylphenyl)ethanamine is sourced from PubChem (CID 79983898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).