5-[(2-hydroxy-2-methylbutyl)amino]piperidin-2-one

C10H20N2O2 — CID 114493142

IUPAC5-[(2-hydroxy-2-methylbutyl)amino]piperidin-2-one
SMILESCCC(C)(O)CNC1CCC(=O)NC1
InChIInChI=1S/C10H20N2O2/c1-3-10(2,14)7-12-8-4-5-9(13)11-6-8/h8,12,14H,3-7H2,1-2H3,(H,11,13)
InChIKeyCCMSCQQCVBGONK-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.02
Rot. Bonds4

About 5-[(2-hydroxy-2-methylbutyl)amino]piperidin-2-one

5-[(2-hydroxy-2-methylbutyl)amino]piperidin-2-one (PubChem CID 114493142) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 5-[(2-hydroxy-2-methylbutyl)amino]piperidin-2-one.

Molecular Properties

Compound Name5-[(2-hydroxy-2-methylbutyl)amino]piperidin-2-one
PubChem CID114493142
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name5-[(2-hydroxy-2-methylbutyl)amino]piperidin-2-one
SMILESCCC(C)(O)CNC1CCC(=O)NC1
InChIInChI=1S/C10H20N2O2/c1-3-10(2,14)7-12-8-4-5-9(13)11-6-8/h8,12,14H,3-7H2,1-2H3,(H,11,13)
InChIKeyCCMSCQQCVBGONK-UHFFFAOYSA-N
XLogP0.02
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 5-[(2-hydroxy-2-methylbutyl)amino]piperidin-2-one 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

(5S)-5-(ethylamino)piperidin-2-one
CID 89165627
N-(2-hydroxy-2-methylbutyl)-6-oxopiperidine-3-carboxamide
CID 79039671
N-tert-butyl-2-[(6-oxopiperidin-3-yl)amino]acetamide
CID 63661937
5-(2-hydroxyethylamino)piperidin-2-one
CID 63661221
5-(pentylamino)piperidin-2-one
CID 63662049
2-carbamothioyl-2-methyl-N-(6-oxopiperidin-3-yl)butanamide
CID 113270650
5-(cyclopentylmethylamino)piperidin-2-one
CID 63661692
2,2-dimethyl-5-[(6-oxopiperidin-3-yl)amino]pentanenitrile
CID 65254440
2,2-dimethyl-3-[(5-oxopyrrolidin-3-yl)amino]propanoic acid
CID 106189408
1-ethyl-1-methyl-3-(6-oxopiperidin-3-yl)urea
CID 78917410
5-[(1-methylpiperidin-4-yl)methylamino]piperidin-2-one
CID 63662590
1-(azepan-4-ylamino)-2-methylbutan-2-ol
CID 103982302

Frequently Asked Questions

What is the IUPAC name of 5-[(2-hydroxy-2-methylbutyl)amino]piperidin-2-one?
The IUPAC name of 5-[(2-hydroxy-2-methylbutyl)amino]piperidin-2-one (CID 114493142) is 5-[(2-hydroxy-2-methylbutyl)amino]piperidin-2-one.
What is the SMILES notation for 5-[(2-hydroxy-2-methylbutyl)amino]piperidin-2-one?
The canonical SMILES for 5-[(2-hydroxy-2-methylbutyl)amino]piperidin-2-one is CCC(C)(O)CNC1CCC(=O)NC1.
What is the InChIKey of 5-[(2-hydroxy-2-methylbutyl)amino]piperidin-2-one?
The InChIKey is CCMSCQQCVBGONK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-10(2,14)7-12-8-4-5-9(13)11-6-8/h8,12,14H,3-7H2,1-2H3,(H,11,13).
What are the key properties of 5-[(2-hydroxy-2-methylbutyl)amino]piperidin-2-one?
5-[(2-hydroxy-2-methylbutyl)amino]piperidin-2-one has a molecular weight of 200.28 g/mol, XLogP of 0.02, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-hydroxy-2-methylbutyl)amino]piperidin-2-one is sourced from PubChem (CID 114493142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).