1-cyclopentyl-2-(2-methylphenyl)propan-2-amine

C15H23N — CID 62620877

IUPAC1-cyclopentyl-2-(2-methylphenyl)propan-2-amine
SMILESCc1ccccc1C(C)(N)CC1CCCC1
InChIInChI=1S/C15H23N/c1-12-7-3-6-10-14(12)15(2,16)11-13-8-4-5-9-13/h3,6-7,10,13H,4-5,8-9,11,16H2,1-2H3
InChIKeyKMMHLOPGZNBXRZ-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.75
Rot. Bonds3

About 1-cyclopentyl-2-(2-methylphenyl)propan-2-amine

1-cyclopentyl-2-(2-methylphenyl)propan-2-amine (PubChem CID 62620877) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 1-cyclopentyl-2-(2-methylphenyl)propan-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-2-(2-methylphenyl)propan-2-amine
PubChem CID62620877
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name1-cyclopentyl-2-(2-methylphenyl)propan-2-amine
SMILESCc1ccccc1C(C)(N)CC1CCCC1
InChIInChI=1S/C15H23N/c1-12-7-3-6-10-14(12)15(2,16)11-13-8-4-5-9-13/h3,6-7,10,13H,4-5,8-9,11,16H2,1-2H3
InChIKeyKMMHLOPGZNBXRZ-UHFFFAOYSA-N
XLogP3.75
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-bicyclo[2.2.1]heptanyl)-2-(2-methylphenyl)propan-2-amine
CID 79558859
1-cyclohexyl-2-(4-fluorophenyl)propan-2-amine
CID 62621993
1-(2-ethylcyclohexyl)-1-(2-methylphenyl)ethanol
CID 55251269
(1S)-1-cyclopropyl-1-(2-methylphenyl)ethanol
CID 93311996
1-cyclopropyl-1-(2,3-dimethylphenyl)ethanamine
CID 114997792
1-cyclohexyl-1-(2-methylphenyl)ethanol
CID 43810036
1-(cyclobutylmethyl)-2-[2-methyl-2-(2-methylphenyl)propyl]guanidine;hydroiodide
CID 111087991
1-cyclohexyl-2-(5-fluoro-2-pyridinyl)propan-2-amine
CID 83125019
1-(2,6-difluorophenyl)-2-(2-methylphenyl)propan-2-amine
CID 114931214
1-(2-chlorophenyl)-2-(2-methylphenyl)propan-2-amine
CID 54919292
(1-cyclobutyl-3-cyclopropyl-2-methylpropan-2-yl)benzene
CID 57172293
[3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine
CID 105286051

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(2-methylphenyl)propan-2-amine?
The IUPAC name of 1-cyclopentyl-2-(2-methylphenyl)propan-2-amine (CID 62620877) is 1-cyclopentyl-2-(2-methylphenyl)propan-2-amine.
What is the SMILES notation for 1-cyclopentyl-2-(2-methylphenyl)propan-2-amine?
The canonical SMILES for 1-cyclopentyl-2-(2-methylphenyl)propan-2-amine is Cc1ccccc1C(C)(N)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-(2-methylphenyl)propan-2-amine?
The InChIKey is KMMHLOPGZNBXRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-12-7-3-6-10-14(12)15(2,16)11-13-8-4-5-9-13/h3,6-7,10,13H,4-5,8-9,11,16H2,1-2H3.
What are the key properties of 1-cyclopentyl-2-(2-methylphenyl)propan-2-amine?
1-cyclopentyl-2-(2-methylphenyl)propan-2-amine has a molecular weight of 217.36 g/mol, XLogP of 3.75, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(2-methylphenyl)propan-2-amine is sourced from PubChem (CID 62620877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).