1-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine

C14H21N — CID 115074223

IUPAC1-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine
SMILESCc1ccccc1CCC1(N)CCCC1
InChIInChI=1S/C14H21N/c1-12-6-2-3-7-13(12)8-11-14(15)9-4-5-10-14/h2-3,6-7H,4-5,8-11,15H2,1H3
InChIKeyBOQXRRWFBZAFTB-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.20
Rot. Bonds3

About 1-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine

1-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine (PubChem CID 115074223) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 1-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine
PubChem CID115074223
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name1-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine
SMILESCc1ccccc1CCC1(N)CCCC1
InChIInChI=1S/C14H21N/c1-12-6-2-3-7-13(12)8-11-14(15)9-4-5-10-14/h2-3,6-7H,4-5,8-11,15H2,1H3
InChIKeyBOQXRRWFBZAFTB-UHFFFAOYSA-N
XLogP3.20
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-[2-(2-methylphenyl)ethyl]cyclopropyl]methanamine
CID 82404323
1-[2-(2-nitrophenyl)ethyl]cyclopentan-1-amine
CID 65020410
N-[2-(1-aminocyclopentyl)ethyl]-N,2-dimethylaniline
CID 64680990
1-(2-naphthalen-1-ylethyl)cyclopropan-1-amine
CID 23106129
N-[(1-aminocyclohexyl)methyl]-2-(2-methylphenyl)acetamide;hydrochloride
CID 119259809
1-[2-[2-(1,1-difluoroethyl)phenyl]ethyl]cyclopropan-1-amine
CID 105483024
1-[(2-methylphenyl)methyl]-4-propan-2-ylcycloheptan-1-amine
CID 65086364
ethane;2-(2-methylphenyl)ethanamine
CID 91237349
1-[2-[5-(difluoromethyl)-2-methylphenyl]ethyl]cyclopropan-1-amine
CID 105483026
1-[2-(2-fluoro-6-methylphenyl)ethyl]cyclopropan-1-amine
CID 105447363
1-[2-(3-chloro-2,4-dimethylphenyl)ethyl]cyclopropan-1-amine
CID 105481536
2-(1-aminocyclopentyl)-1-(2-methylphenyl)ethanone
CID 116578815

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine?
The IUPAC name of 1-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine (CID 115074223) is 1-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine?
The canonical SMILES for 1-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine is Cc1ccccc1CCC1(N)CCCC1.
What is the InChIKey of 1-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine?
The InChIKey is BOQXRRWFBZAFTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-12-6-2-3-7-13(12)8-11-14(15)9-4-5-10-14/h2-3,6-7H,4-5,8-11,15H2,1H3.
What are the key properties of 1-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine?
1-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine has a molecular weight of 203.33 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 115074223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).