2-[3-(2-methylphenyl)cyclopentyl]ethanamine

C14H21N — CID 82282651

IUPAC2-[3-(2-methylphenyl)cyclopentyl]ethanamine
SMILESCc1ccccc1C1CCC(CCN)C1
InChIInChI=1S/C14H21N/c1-11-4-2-3-5-14(11)13-7-6-12(10-13)8-9-15/h2-5,12-13H,6-10,15H2,1H3
InChIKeyXPZTUHHRZOZZHB-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.23
Rot. Bonds3

About 2-[3-(2-methylphenyl)cyclopentyl]ethanamine

2-[3-(2-methylphenyl)cyclopentyl]ethanamine (PubChem CID 82282651) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 2-[3-(2-methylphenyl)cyclopentyl]ethanamine.

Molecular Properties

Compound Name2-[3-(2-methylphenyl)cyclopentyl]ethanamine
PubChem CID82282651
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name2-[3-(2-methylphenyl)cyclopentyl]ethanamine
SMILESCc1ccccc1C1CCC(CCN)C1
InChIInChI=1S/C14H21N/c1-11-4-2-3-5-14(11)13-7-6-12(10-13)8-9-15/h2-5,12-13H,6-10,15H2,1H3
InChIKeyXPZTUHHRZOZZHB-UHFFFAOYSA-N
XLogP3.23
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 ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[3-(4-methylphenyl)cyclopentyl]ethanamine
CID 82282657
1-[4-(bromomethyl)cyclohexyl]-2-methylbenzene
CID 126696164
[3-(2-fluorophenyl)cyclopentyl]methanamine
CID 82281650
1-methyl-2-(4-prop-2-enylcyclohexyl)benzene
CID 173416381
2-(3-thiophen-2-ylcyclopentyl)ethanamine
CID 82281950
1-[4-(ethenoxymethyl)cyclohexyl]-2-methylbenzene
CID 174875456
[4-(2-methylphenyl)oxolan-2-yl]methanamine
CID 155895844
1-[(1S,3R)-3-(2-methylphenyl)cyclopentyl]pyrrole
CID 141383259
3-(2-methylphenyl)cyclopentane-1-carboxylic acid
CID 82282775
N'-[3-(2-methylphenyl)cyclobutyl]butane-1,4-diamine
CID 60896174
3-(2-methylphenyl)cyclohexan-1-ol
CID 64513685
N-[2-[4-(2-methylphenyl)cyclohexyl]ethyl]oxan-4-amine
CID 163745529

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-methylphenyl)cyclopentyl]ethanamine?
The IUPAC name of 2-[3-(2-methylphenyl)cyclopentyl]ethanamine (CID 82282651) is 2-[3-(2-methylphenyl)cyclopentyl]ethanamine.
What is the SMILES notation for 2-[3-(2-methylphenyl)cyclopentyl]ethanamine?
The canonical SMILES for 2-[3-(2-methylphenyl)cyclopentyl]ethanamine is Cc1ccccc1C1CCC(CCN)C1.
What is the InChIKey of 2-[3-(2-methylphenyl)cyclopentyl]ethanamine?
The InChIKey is XPZTUHHRZOZZHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-11-4-2-3-5-14(11)13-7-6-12(10-13)8-9-15/h2-5,12-13H,6-10,15H2,1H3.
What are the key properties of 2-[3-(2-methylphenyl)cyclopentyl]ethanamine?
2-[3-(2-methylphenyl)cyclopentyl]ethanamine has a molecular weight of 203.33 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-methylphenyl)cyclopentyl]ethanamine is sourced from PubChem (CID 82282651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).