1-cyclopropyl-N-[(4-cyclopropylphenyl)methyl]ethanamine

C15H21N — CID 79979277

IUPAC1-cyclopropyl-N-[(4-cyclopropylphenyl)methyl]ethanamine
SMILESCC(NCc1ccc(C2CC2)cc1)C1CC1
InChIInChI=1S/C15H21N/c1-11(13-6-7-13)16-10-12-2-4-14(5-3-12)15-8-9-15/h2-5,11,13,15-16H,6-10H2,1H3
InChIKeyOCBVRIZDOXTJSW-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.45
Rot. Bonds5

About 1-cyclopropyl-N-[(4-cyclopropylphenyl)methyl]ethanamine

1-cyclopropyl-N-[(4-cyclopropylphenyl)methyl]ethanamine (PubChem CID 79979277) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(4-cyclopropylphenyl)methyl]ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-[(4-cyclopropylphenyl)methyl]ethanamine
PubChem CID79979277
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name1-cyclopropyl-N-[(4-cyclopropylphenyl)methyl]ethanamine
SMILESCC(NCc1ccc(C2CC2)cc1)C1CC1
InChIInChI=1S/C15H21N/c1-11(13-6-7-13)16-10-12-2-4-14(5-3-12)15-8-9-15/h2-5,11,13,15-16H,6-10H2,1H3
InChIKeyOCBVRIZDOXTJSW-UHFFFAOYSA-N
XLogP3.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(4-chlorophenyl)methyl]-1-cyclopropylethanamine
CID 43183248
N-[(4-cyclopropylphenyl)methyl]propan-2-amine
CID 62491335
(2R)-2-[(4-cyclopropylphenyl)methylamino]propan-1-ol
CID 114985652
(1S)-1-cyclopentyl-N-[(4-ethylphenyl)methyl]ethanamine
CID 81386101
(1S)-1-cyclobutyl-N-[(4-methylphenyl)methyl]ethanamine
CID 118957385
(1R)-1-cyclopentyl-N-[(4-methylphenyl)methyl]ethanamine
CID 81394920
(1S)-1-cyclohexyl-N-[(4-ethylphenyl)methyl]ethanamine
CID 81387895
(1R)-N-[(4-bromophenyl)methyl]-1-cyclohexylethanamine
CID 81384290
(1S)-1-cycloheptyl-N-[(4-propan-2-ylphenyl)methyl]ethanamine
CID 81390306
(1R)-1-cycloheptyl-N-[(4-propan-2-ylphenyl)methyl]ethanamine
CID 81388470
N-[(4-ethylphenyl)methyl]-1-(1-methylpiperidin-4-yl)ethanamine
CID 103779601
N-[(4-ethylphenyl)methyl]-1-(oxan-4-yl)ethanamine
CID 103769025

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(4-cyclopropylphenyl)methyl]ethanamine?
The IUPAC name of 1-cyclopropyl-N-[(4-cyclopropylphenyl)methyl]ethanamine (CID 79979277) is 1-cyclopropyl-N-[(4-cyclopropylphenyl)methyl]ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-[(4-cyclopropylphenyl)methyl]ethanamine?
The canonical SMILES for 1-cyclopropyl-N-[(4-cyclopropylphenyl)methyl]ethanamine is CC(NCc1ccc(C2CC2)cc1)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-[(4-cyclopropylphenyl)methyl]ethanamine?
The InChIKey is OCBVRIZDOXTJSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-11(13-6-7-13)16-10-12-2-4-14(5-3-12)15-8-9-15/h2-5,11,13,15-16H,6-10H2,1H3.
What are the key properties of 1-cyclopropyl-N-[(4-cyclopropylphenyl)methyl]ethanamine?
1-cyclopropyl-N-[(4-cyclopropylphenyl)methyl]ethanamine has a molecular weight of 215.34 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(4-cyclopropylphenyl)methyl]ethanamine is sourced from PubChem (CID 79979277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).