2-(cyclopentylamino)-1-(2,3-dimethylpiperidin-1-yl)ethanone

C14H26N2O — CID 55040519

IUPAC2-(cyclopentylamino)-1-(2,3-dimethylpiperidin-1-yl)ethanone
SMILESCC1CCCN(C(=O)CNC2CCCC2)C1C
InChIInChI=1S/C14H26N2O/c1-11-6-5-9-16(12(11)2)14(17)10-15-13-7-3-4-8-13/h11-13,15H,3-10H2,1-2H3
InChIKeyRHRPSMKWLPPOLZ-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.17
Rot. Bonds3

About 2-(cyclopentylamino)-1-(2,3-dimethylpiperidin-1-yl)ethanone

2-(cyclopentylamino)-1-(2,3-dimethylpiperidin-1-yl)ethanone (PubChem CID 55040519) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-(cyclopentylamino)-1-(2,3-dimethylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2-(cyclopentylamino)-1-(2,3-dimethylpiperidin-1-yl)ethanone
PubChem CID55040519
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-(cyclopentylamino)-1-(2,3-dimethylpiperidin-1-yl)ethanone
SMILESCC1CCCN(C(=O)CNC2CCCC2)C1C
InChIInChI=1S/C14H26N2O/c1-11-6-5-9-16(12(11)2)14(17)10-15-13-7-3-4-8-13/h11-13,15H,3-10H2,1-2H3
InChIKeyRHRPSMKWLPPOLZ-UHFFFAOYSA-N
XLogP2.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(cyclopentylamino)-1-(2,3-dimethylpiperidin-1-yl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2,3-dimethylpiperidin-1-yl)propan-1-one
CID 64591825
1-[2-(cyclopentylamino)acetyl]-N-methylpyrrolidine-2-carboxamide
CID 60952576
1-(2,3-dimethylpiperidin-1-yl)-2-(2,2,2-trifluoroethylamino)ethanone
CID 79005743
(2S)-1-[2-(cyclohexylamino)acetyl]pyrrolidine-2-carboxamide
CID 143684092
2-(cyclopropylamino)-1-(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethanone
CID 54871495
(2S)-1-[2-(cyclopropylamino)acetyl]pyrrolidine-2-carboxylic acid
CID 61174194
5-(2,3-dimethylpiperidin-1-yl)-3-methyl-5-oxopentanoic acid
CID 62964423
[(2S)-1-[2-[(4-hydroxycyclohexyl)amino]acetyl]pyrrolidin-2-yl]boronic acid
CID 11402969
2,3-dimethylpiperidine-1-carbonyl chloride
CID 79886901
2-methyl-1-[(3S)-3-[[2-[(2R)-2-methylpyrrolidin-1-yl]-2-oxoethyl]amino]piperidin-1-yl]propan-1-one
CID 71047048
2-(cyclopropylamino)-1-[(3R)-3-methylpiperidin-1-yl]ethanone
CID 93300981
2-(cyclopropylamino)-1-[2-(2-hydroxypropyl)pyrrolidin-1-yl]ethanone;hydrochloride
CID 110012382

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-1-(2,3-dimethylpiperidin-1-yl)ethanone?
The IUPAC name of 2-(cyclopentylamino)-1-(2,3-dimethylpiperidin-1-yl)ethanone (CID 55040519) is 2-(cyclopentylamino)-1-(2,3-dimethylpiperidin-1-yl)ethanone.
What is the SMILES notation for 2-(cyclopentylamino)-1-(2,3-dimethylpiperidin-1-yl)ethanone?
The canonical SMILES for 2-(cyclopentylamino)-1-(2,3-dimethylpiperidin-1-yl)ethanone is CC1CCCN(C(=O)CNC2CCCC2)C1C.
What is the InChIKey of 2-(cyclopentylamino)-1-(2,3-dimethylpiperidin-1-yl)ethanone?
The InChIKey is RHRPSMKWLPPOLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11-6-5-9-16(12(11)2)14(17)10-15-13-7-3-4-8-13/h11-13,15H,3-10H2,1-2H3.
What are the key properties of 2-(cyclopentylamino)-1-(2,3-dimethylpiperidin-1-yl)ethanone?
2-(cyclopentylamino)-1-(2,3-dimethylpiperidin-1-yl)ethanone has a molecular weight of 238.37 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-1-(2,3-dimethylpiperidin-1-yl)ethanone is sourced from PubChem (CID 55040519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).