[1-(2,5-dimethylphenyl)cyclopentyl]methanamine

C14H21N — CID 82491829

IUPAC[1-(2,5-dimethylphenyl)cyclopentyl]methanamine
SMILESCc1ccc(C)c(C2(CN)CCCC2)c1
InChIInChI=1S/C14H21N/c1-11-5-6-12(2)13(9-11)14(10-15)7-3-4-8-14/h5-6,9H,3-4,7-8,10,15H2,1-2H3
InChIKeyDSEZWURUPKVTMV-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.07
Rot. Bonds2

About [1-(2,5-dimethylphenyl)cyclopentyl]methanamine

[1-(2,5-dimethylphenyl)cyclopentyl]methanamine (PubChem CID 82491829) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is [1-(2,5-dimethylphenyl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(2,5-dimethylphenyl)cyclopentyl]methanamine
PubChem CID82491829
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name[1-(2,5-dimethylphenyl)cyclopentyl]methanamine
SMILESCc1ccc(C)c(C2(CN)CCCC2)c1
InChIInChI=1S/C14H21N/c1-11-5-6-12(2)13(9-11)14(10-15)7-3-4-8-14/h5-6,9H,3-4,7-8,10,15H2,1-2H3
InChIKeyDSEZWURUPKVTMV-UHFFFAOYSA-N
XLogP3.07
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-(2-bromo-5-methylphenyl)cyclohexyl]methanamine
CID 117453314
2-[1-(aminomethyl)cyclohexyl]-4-methylphenol
CID 82615959
[1-(5-ethyl-2-methylphenyl)cyclopentyl]methanamine
CID 117310072
[1-(2-fluoro-5-methylphenyl)cyclobutyl]methanamine
CID 117284015
1-[1-(2,5-dimethylphenyl)cyclopentyl]-N-methylmethanamine
CID 82471973
[1-cyclopropyl-4-(2,5-dimethylphenyl)piperidin-4-yl]methanamine
CID 82300752
[1-(2-ethoxy-5-methylphenyl)cyclohexyl]methanamine
CID 117371857
2-[1-(aminomethyl)cyclobutyl]-5-methylphenol
CID 82604285
1-(2,5-dimethylphenyl)cycloheptan-1-ol
CID 62548506
[1-(4-bromo-2,5-dimethylphenyl)cyclopentyl]methanamine
CID 84812408
[1-(2,3-difluoro-4-methylphenyl)cyclohexyl]methanamine
CID 117351215
[1-(3-chloro-2,4-dimethylphenyl)cyclopentyl]methanamine
CID 84799020

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dimethylphenyl)cyclopentyl]methanamine?
The IUPAC name of [1-(2,5-dimethylphenyl)cyclopentyl]methanamine (CID 82491829) is [1-(2,5-dimethylphenyl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(2,5-dimethylphenyl)cyclopentyl]methanamine?
The canonical SMILES for [1-(2,5-dimethylphenyl)cyclopentyl]methanamine is Cc1ccc(C)c(C2(CN)CCCC2)c1.
What is the InChIKey of [1-(2,5-dimethylphenyl)cyclopentyl]methanamine?
The InChIKey is DSEZWURUPKVTMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-11-5-6-12(2)13(9-11)14(10-15)7-3-4-8-14/h5-6,9H,3-4,7-8,10,15H2,1-2H3.
What are the key properties of [1-(2,5-dimethylphenyl)cyclopentyl]methanamine?
[1-(2,5-dimethylphenyl)cyclopentyl]methanamine has a molecular weight of 203.33 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dimethylphenyl)cyclopentyl]methanamine is sourced from PubChem (CID 82491829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).