2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone

C16H28N2O — CID 81424496

IUPAC2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone
SMILESO=C(CC1CCCC1)N1CCC(NCC2CC2)CC1
InChIInChI=1S/C16H28N2O/c19-16(11-13-3-1-2-4-13)18-9-7-15(8-10-18)17-12-14-5-6-14/h13-15,17H,1-12H2
InChIKeyRIQYBZYITDAQIM-UHFFFAOYSA-N
MW264.41 g/mol
LogP2.56
Rot. Bonds5

About 2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone

2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone (PubChem CID 81424496) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is 2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone
PubChem CID81424496
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC Name2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone
SMILESO=C(CC1CCCC1)N1CCC(NCC2CC2)CC1
InChIInChI=1S/C16H28N2O/c19-16(11-13-3-1-2-4-13)18-9-7-15(8-10-18)17-12-14-5-6-14/h13-15,17H,1-12H2
InChIKeyRIQYBZYITDAQIM-UHFFFAOYSA-N
XLogP2.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-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-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-(3-methylcyclohexyl)ethanone
CID 119623917
2-cyclobutyl-1-[4-(ethylamino)piperidin-1-yl]ethanone
CID 103161305
2-cyclohexyl-1-[4-[2-(cyclopropylmethylamino)acetyl]piperazin-1-yl]ethanone
CID 119766987
1-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-(oxolan-2-yl)ethanone;hydrochloride
CID 119261129
1-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-(1-methoxycyclobutyl)ethanone
CID 103557372
1-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-(4-phenylcyclohexyl)ethanone;hydrochloride
CID 119624456
[4-(cyclopropylmethylamino)piperidin-1-yl]-pyrrolidin-1-ylmethanone
CID 115307161
2-cyclopentylsulfonyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone
CID 119622254
cycloheptyl-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone
CID 81483591
2-cyclobutyl-1-[4-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 119560451
[4-(cyclopropylmethylamino)piperidin-1-yl]-piperidin-1-ylmethanone
CID 115307169
4-(cyclobutylmethylamino)piperidine-1-carboxamide
CID 43775245

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone?
The IUPAC name of 2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone (CID 81424496) is 2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone.
What is the SMILES notation for 2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone?
The canonical SMILES for 2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone is O=C(CC1CCCC1)N1CCC(NCC2CC2)CC1.
What is the InChIKey of 2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone?
The InChIKey is RIQYBZYITDAQIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c19-16(11-13-3-1-2-4-13)18-9-7-15(8-10-18)17-12-14-5-6-14/h13-15,17H,1-12H2.
What are the key properties of 2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone?
2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone has a molecular weight of 264.41 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone is sourced from PubChem (CID 81424496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).