2-(1-aminocyclopentyl)-1-(2-methylphenyl)ethanone

C14H19NO — CID 116578815

IUPAC2-(1-aminocyclopentyl)-1-(2-methylphenyl)ethanone
SMILESCc1ccccc1C(=O)CC1(N)CCCC1
InChIInChI=1S/C14H19NO/c1-11-6-2-3-7-12(11)13(16)10-14(15)8-4-5-9-14/h2-3,6-7H,4-5,8-10,15H2,1H3
InChIKeySFEQRQFPZFHZAN-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.84
Rot. Bonds3

About 2-(1-aminocyclopentyl)-1-(2-methylphenyl)ethanone

2-(1-aminocyclopentyl)-1-(2-methylphenyl)ethanone (PubChem CID 116578815) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-1-(2-methylphenyl)ethanone.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-1-(2-methylphenyl)ethanone
PubChem CID116578815
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name2-(1-aminocyclopentyl)-1-(2-methylphenyl)ethanone
SMILESCc1ccccc1C(=O)CC1(N)CCCC1
InChIInChI=1S/C14H19NO/c1-11-6-2-3-7-12(11)13(16)10-14(15)8-4-5-9-14/h2-3,6-7H,4-5,8-10,15H2,1H3
InChIKeySFEQRQFPZFHZAN-UHFFFAOYSA-N
XLogP2.84
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclohexyl)-1-(2,4-dimethylphenyl)ethanone
CID 116578896
2-(1-aminocyclopentyl)-1-[2-(trifluoromethyl)phenyl]ethanone
CID 116578791
2-(1-aminocyclopentyl)-1-(2-cyclobutylphenyl)ethanone
CID 114607600
2-(1-aminocyclobutyl)-1-(4-fluoro-2-methylphenyl)ethanone
CID 116591399
2-(1-aminocyclopentyl)-1-(2,3-difluorophenyl)ethanone
CID 116578623
2-(1-aminocyclohexyl)-1-[2-(2-methoxyethoxy)phenyl]ethanone
CID 116579069
2-(1-aminocyclopentyl)-1-(2-methoxy-3,4-dimethylphenyl)ethanone
CID 103434857
2-(1-aminocyclopentyl)-1-(3-bromo-2-fluorophenyl)ethanone
CID 106647185
3-[2-(2-methylphenyl)-2-oxoethyl]-1,3-diazaspiro[4.5]decane-2,4-dione
CID 47056760
1-(2-methylphenyl)-2-(4-methylpiperidin-4-yl)ethanone
CID 66696378
2-(1-aminocyclohexyl)-1-(2,6-dimethoxyphenyl)ethanone
CID 116811535
2-(1-aminocyclopentyl)-1-(3-fluoro-5-methylphenyl)ethanone
CID 116578661

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-1-(2-methylphenyl)ethanone?
The IUPAC name of 2-(1-aminocyclopentyl)-1-(2-methylphenyl)ethanone (CID 116578815) is 2-(1-aminocyclopentyl)-1-(2-methylphenyl)ethanone.
What is the SMILES notation for 2-(1-aminocyclopentyl)-1-(2-methylphenyl)ethanone?
The canonical SMILES for 2-(1-aminocyclopentyl)-1-(2-methylphenyl)ethanone is Cc1ccccc1C(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-1-(2-methylphenyl)ethanone?
The InChIKey is SFEQRQFPZFHZAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-11-6-2-3-7-12(11)13(16)10-14(15)8-4-5-9-14/h2-3,6-7H,4-5,8-10,15H2,1H3.
What are the key properties of 2-(1-aminocyclopentyl)-1-(2-methylphenyl)ethanone?
2-(1-aminocyclopentyl)-1-(2-methylphenyl)ethanone has a molecular weight of 217.31 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-1-(2-methylphenyl)ethanone is sourced from PubChem (CID 116578815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).