N-[(2R)-1-hydroxybutan-2-yl]-3-[(2S)-2-methylpiperidin-1-yl]propanamide

C13H26N2O2 — CID 124878185

IUPACN-[(2R)-1-hydroxybutan-2-yl]-3-[(2S)-2-methylpiperidin-1-yl]propanamide
SMILESCC[C@H](CO)NC(=O)CCN1CCCC[C@@H]1C
InChIInChI=1S/C13H26N2O2/c1-3-12(10-16)14-13(17)7-9-15-8-5-4-6-11(15)2/h11-12,16H,3-10H2,1-2H3,(H,14,17)/t11-,12+/m0/s1
InChIKeyOWJZNASWOHTXDV-NWDGAFQWSA-N
MW242.36 g/mol
LogP1.14
Rot. Bonds6

About N-[(2R)-1-hydroxybutan-2-yl]-3-[(2S)-2-methylpiperidin-1-yl]propanamide

N-[(2R)-1-hydroxybutan-2-yl]-3-[(2S)-2-methylpiperidin-1-yl]propanamide (PubChem CID 124878185) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-[(2R)-1-hydroxybutan-2-yl]-3-[(2S)-2-methylpiperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-[(2R)-1-hydroxybutan-2-yl]-3-[(2S)-2-methylpiperidin-1-yl]propanamide
PubChem CID124878185
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-[(2R)-1-hydroxybutan-2-yl]-3-[(2S)-2-methylpiperidin-1-yl]propanamide
SMILESCC[C@H](CO)NC(=O)CCN1CCCC[C@@H]1C
InChIInChI=1S/C13H26N2O2/c1-3-12(10-16)14-13(17)7-9-15-8-5-4-6-11(15)2/h11-12,16H,3-10H2,1-2H3,(H,14,17)/t11-,12+/m0/s1
InChIKeyOWJZNASWOHTXDV-NWDGAFQWSA-N
XLogP1.14
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(2R)-1-hydroxybutan-2-yl]-3-[(2S)-2-methylpiperidin-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

3-[3-(2-methylpiperidin-1-yl)propanoylamino]butanoic acid
CID 53215711
3-(2-methylpiperidin-1-yl)propanehydrazide
CID 60676133
2-[3-(2-methylpiperidin-1-yl)propanoylamino]acetic acid
CID 52983761
3-(2-methylpiperidin-1-yl)propanamide
CID 15121454
N-[2-(2-methylpiperidin-1-yl)ethyl]pentan-3-amine
CID 62575153
methyl 3-(2-methylazepan-1-yl)propanoate;hydrochloride
CID 20846518
ethanol;(2S)-1-ethyl-2-methylpiperidine
CID 170618464
N-[(2S)-1-hydroxybutan-2-yl]cyclohexanecarboxamide
CID 854995
2-[3-(2-methylpiperidin-1-yl)propylamino]-N-pentan-2-ylpropanamide
CID 43113637
3-[2-(aminomethyl)azepan-1-yl]-N-propan-2-ylpropanamide
CID 116640520
3-(4-chlorophenyl)-4-[3-(2-methylpiperidin-1-yl)propanoylamino]butanoic acid
CID 53215551
2-(cyclopropylamino)-N-[(2S)-1-hydroxybutan-2-yl]acetamide
CID 107222480

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-hydroxybutan-2-yl]-3-[(2S)-2-methylpiperidin-1-yl]propanamide?
The IUPAC name of N-[(2R)-1-hydroxybutan-2-yl]-3-[(2S)-2-methylpiperidin-1-yl]propanamide (CID 124878185) is N-[(2R)-1-hydroxybutan-2-yl]-3-[(2S)-2-methylpiperidin-1-yl]propanamide.
What is the SMILES notation for N-[(2R)-1-hydroxybutan-2-yl]-3-[(2S)-2-methylpiperidin-1-yl]propanamide?
The canonical SMILES for N-[(2R)-1-hydroxybutan-2-yl]-3-[(2S)-2-methylpiperidin-1-yl]propanamide is CC[C@H](CO)NC(=O)CCN1CCCC[C@@H]1C.
What is the InChIKey of N-[(2R)-1-hydroxybutan-2-yl]-3-[(2S)-2-methylpiperidin-1-yl]propanamide?
The InChIKey is OWJZNASWOHTXDV-NWDGAFQWSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-3-12(10-16)14-13(17)7-9-15-8-5-4-6-11(15)2/h11-12,16H,3-10H2,1-2H3,(H,14,17)/t11-,12+/m0/s1.
What are the key properties of N-[(2R)-1-hydroxybutan-2-yl]-3-[(2S)-2-methylpiperidin-1-yl]propanamide?
N-[(2R)-1-hydroxybutan-2-yl]-3-[(2S)-2-methylpiperidin-1-yl]propanamide has a molecular weight of 242.36 g/mol, XLogP of 1.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-hydroxybutan-2-yl]-3-[(2S)-2-methylpiperidin-1-yl]propanamide is sourced from PubChem (CID 124878185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).