1-cyclopropyl-N-(2-phenylethyl)ethanamine

C13H19N — CID 43178582

IUPAC1-cyclopropyl-N-(2-phenylethyl)ethanamine
SMILESCC(NCCc1ccccc1)C1CC1
InChIInChI=1S/C13H19N/c1-11(13-7-8-13)14-10-9-12-5-3-2-4-6-12/h2-6,11,13-14H,7-10H2,1H3
InChIKeyPJVREMATUPQPMC-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.62
Rot. Bonds5

About 1-cyclopropyl-N-(2-phenylethyl)ethanamine

1-cyclopropyl-N-(2-phenylethyl)ethanamine (PubChem CID 43178582) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 1-cyclopropyl-N-(2-phenylethyl)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-(2-phenylethyl)ethanamine
PubChem CID43178582
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name1-cyclopropyl-N-(2-phenylethyl)ethanamine
SMILESCC(NCCc1ccccc1)C1CC1
InChIInChI=1S/C13H19N/c1-11(13-7-8-13)14-10-9-12-5-3-2-4-6-12/h2-6,11,13-14H,7-10H2,1H3
InChIKeyPJVREMATUPQPMC-UHFFFAOYSA-N
XLogP2.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclobutyl-N-(2-phenylethyl)propan-2-amine
CID 115705957
1-N,1-N'-bis(2-phenylethyl)ethane-1,1-diamine
CID 141155075
1-(2-bicyclo[2.2.1]heptanyl)-N-(2-phenylethyl)ethanamine
CID 43178312
1-cyclohexyl-N-[2-(3-fluorophenyl)ethyl]ethanamine
CID 43777654
N-[2-(6-chloro-3-pyridinyl)ethyl]-1-cyclopropylethanamine
CID 115728805
1-(1-ethylpiperidin-4-yl)-N-[2-(3-methylphenyl)ethyl]ethanamine
CID 62315357
N-[(1R)-1-[(3R)-1-benzylpyrrolidin-3-yl]ethyl]-3-phenylpropan-1-amine
CID 97341089
N-(1-cyclopropylethyl)-N'-methyl-N'-phenylpropane-1,3-diamine
CID 43192316
3-(2-chlorophenyl)-N-(1-cyclopropylethyl)propan-1-amine
CID 115676904
1-cyclopropyl-N-[2-(2,3-difluorophenyl)ethyl]ethanamine
CID 115677001
N-(1-cyclopropylethyl)-2-phenylsulfanylpropan-1-amine
CID 115677395
1-cyclopropyl-N-[2-(1,3-dihydroisoindol-2-yl)ethyl]ethanamine
CID 55090114

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(2-phenylethyl)ethanamine?
The IUPAC name of 1-cyclopropyl-N-(2-phenylethyl)ethanamine (CID 43178582) is 1-cyclopropyl-N-(2-phenylethyl)ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-(2-phenylethyl)ethanamine?
The canonical SMILES for 1-cyclopropyl-N-(2-phenylethyl)ethanamine is CC(NCCc1ccccc1)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-(2-phenylethyl)ethanamine?
The InChIKey is PJVREMATUPQPMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-11(13-7-8-13)14-10-9-12-5-3-2-4-6-12/h2-6,11,13-14H,7-10H2,1H3.
What are the key properties of 1-cyclopropyl-N-(2-phenylethyl)ethanamine?
1-cyclopropyl-N-(2-phenylethyl)ethanamine has a molecular weight of 189.30 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(2-phenylethyl)ethanamine is sourced from PubChem (CID 43178582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).