N-cyclopentyl-3-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]propanamide

C15H28N2O2 — CID 72872519

IUPACN-cyclopentyl-3-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]propanamide
SMILESC[C@@H]1CN(CCC(=O)NC2CCCC2)CC[C@]1(C)O
InChIInChI=1S/C15H28N2O2/c1-12-11-17(10-8-15(12,2)19)9-7-14(18)16-13-5-3-4-6-13/h12-13,19H,3-11H2,1-2H3,(H,16,18)/t12-,15+/m1/s1
InChIKeyFLLFHJUEPXJYNK-DOMZBBRYSA-N
MW268.40 g/mol
LogP1.53
Rot. Bonds4

About N-cyclopentyl-3-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]propanamide

N-cyclopentyl-3-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]propanamide (PubChem CID 72872519) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-cyclopentyl-3-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-3-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]propanamide
PubChem CID72872519
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-cyclopentyl-3-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]propanamide
SMILESC[C@@H]1CN(CCC(=O)NC2CCCC2)CC[C@]1(C)O
InChIInChI=1S/C15H28N2O2/c1-12-11-17(10-8-15(12,2)19)9-7-14(18)16-13-5-3-4-6-13/h12-13,19H,3-11H2,1-2H3,(H,16,18)/t12-,15+/m1/s1
InChIKeyFLLFHJUEPXJYNK-DOMZBBRYSA-N
XLogP1.53
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-3-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]propanamide 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

N-cyclopropyl-3-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]propanamide
CID 72859408
N-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide
CID 62547743
N-cycloheptyl-3-pyrrolidin-1-ylpropanamide
CID 110688180
3-(azepan-1-yl)-N-cyclohexylpropanamide
CID 109014005
N-cyclohexyl-3-pyrrolidin-1-ylpropanamide
CID 71029146
N-cyclohexyl-3-[3-(1-hydroxyethyl)pyrrolidin-1-yl]propanamide
CID 112628386
3-(4-amino-3,3-dimethylpiperidin-1-yl)-N-cyclopentylpropanamide
CID 120775513
N-cyclohexyl-3-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide
CID 60706788
N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide
CID 109011725
N-cyclohexyl-3-piperazin-1-ylpropanamide
CID 28807752
N-(1-methylpiperidin-3-yl)-3-pyrrolidin-1-ylpropanamide
CID 121458775
3-[4-(1-aminoethyl)piperidin-1-yl]-N-cyclohexylpropanamide
CID 63596230

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]propanamide?
The IUPAC name of N-cyclopentyl-3-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]propanamide (CID 72872519) is N-cyclopentyl-3-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]propanamide.
What is the SMILES notation for N-cyclopentyl-3-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]propanamide?
The canonical SMILES for N-cyclopentyl-3-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]propanamide is C[C@@H]1CN(CCC(=O)NC2CCCC2)CC[C@]1(C)O.
What is the InChIKey of N-cyclopentyl-3-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]propanamide?
The InChIKey is FLLFHJUEPXJYNK-DOMZBBRYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-12-11-17(10-8-15(12,2)19)9-7-14(18)16-13-5-3-4-6-13/h12-13,19H,3-11H2,1-2H3,(H,16,18)/t12-,15+/m1/s1.
What are the key properties of N-cyclopentyl-3-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]propanamide?
N-cyclopentyl-3-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]propanamide has a molecular weight of 268.40 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]propanamide is sourced from PubChem (CID 72872519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).