2-[(2,5-dimethylphenyl)methyl]-N-methylcyclopentan-1-amine

C15H23N — CID 61481881

IUPAC2-[(2,5-dimethylphenyl)methyl]-N-methylcyclopentan-1-amine
SMILESCNC1CCCC1Cc1cc(C)ccc1C
InChIInChI=1S/C15H23N/c1-11-7-8-12(2)14(9-11)10-13-5-4-6-15(13)16-3/h7-9,13,15-16H,4-6,10H2,1-3H3
InChIKeyONTXPQIENAWKAH-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.23
Rot. Bonds3

About 2-[(2,5-dimethylphenyl)methyl]-N-methylcyclopentan-1-amine

2-[(2,5-dimethylphenyl)methyl]-N-methylcyclopentan-1-amine (PubChem CID 61481881) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 2-[(2,5-dimethylphenyl)methyl]-N-methylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[(2,5-dimethylphenyl)methyl]-N-methylcyclopentan-1-amine
PubChem CID61481881
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name2-[(2,5-dimethylphenyl)methyl]-N-methylcyclopentan-1-amine
SMILESCNC1CCCC1Cc1cc(C)ccc1C
InChIInChI=1S/C15H23N/c1-11-7-8-12(2)14(9-11)10-13-5-4-6-15(13)16-3/h7-9,13,15-16H,4-6,10H2,1-3H3
InChIKeyONTXPQIENAWKAH-UHFFFAOYSA-N
XLogP3.23
TPSA12.03 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 ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(2,5-dimethylphenyl)methyl]-N-propylcyclopentan-1-amine
CID 54957693
2-[(2-bromocyclopentyl)methyl]-1,4-dimethylbenzene
CID 63471595
2-[(2,5-dimethylphenyl)methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 63401728
N-[[2-[(2,5-dimethylphenyl)methyl]cyclopentyl]methyl]cyclopropanamine
CID 81034224
2-[(5-chloro-2-fluorophenyl)methyl]-N-methylcyclopentan-1-amine
CID 103047204
N-[[2-[(2,5-dimethylphenyl)methyl]cyclohexyl]methyl]-2-methylpropan-1-amine
CID 81027865
N,2,4-trimethyl-N-[[2-(methylamino)cyclopentyl]methyl]aniline
CID 62609293
2-[(2-fluorophenyl)methyl]-N-methylcyclopentan-1-amine
CID 61381499
N,2,4-trimethyl-N-[2-[2-(methylamino)cyclopentyl]ethyl]aniline
CID 79565020
N-[2-(aminomethyl)cyclopentyl]-2-(2,5-dimethylphenyl)acetamide;hydrochloride
CID 119604312
N-ethyl-2-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-amine
CID 105372322
2-(2,5-dimethylphenyl)-N-[2-(hydroxymethyl)cyclohexyl]acetamide
CID 103798521

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-dimethylphenyl)methyl]-N-methylcyclopentan-1-amine?
The IUPAC name of 2-[(2,5-dimethylphenyl)methyl]-N-methylcyclopentan-1-amine (CID 61481881) is 2-[(2,5-dimethylphenyl)methyl]-N-methylcyclopentan-1-amine.
What is the SMILES notation for 2-[(2,5-dimethylphenyl)methyl]-N-methylcyclopentan-1-amine?
The canonical SMILES for 2-[(2,5-dimethylphenyl)methyl]-N-methylcyclopentan-1-amine is CNC1CCCC1Cc1cc(C)ccc1C.
What is the InChIKey of 2-[(2,5-dimethylphenyl)methyl]-N-methylcyclopentan-1-amine?
The InChIKey is ONTXPQIENAWKAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-11-7-8-12(2)14(9-11)10-13-5-4-6-15(13)16-3/h7-9,13,15-16H,4-6,10H2,1-3H3.
What are the key properties of 2-[(2,5-dimethylphenyl)methyl]-N-methylcyclopentan-1-amine?
2-[(2,5-dimethylphenyl)methyl]-N-methylcyclopentan-1-amine has a molecular weight of 217.36 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-[(2,5-dimethylphenyl)methyl]-N-methylcyclopentan-1-amine is sourced from PubChem (CID 61481881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).