N-(3-hydroxy-2,3-dimethylbutan-2-yl)pyrrolidine-1-carboxamide

C11H22N2O2 — CID 104594555

IUPACN-(3-hydroxy-2,3-dimethylbutan-2-yl)pyrrolidine-1-carboxamide
SMILESCC(C)(O)C(C)(C)NC(=O)N1CCCC1
InChIInChI=1S/C11H22N2O2/c1-10(2,11(3,4)15)12-9(14)13-7-5-6-8-13/h15H,5-8H2,1-4H3,(H,12,14)
InChIKeyBCPKRABAVPHCIB-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.34
Rot. Bonds2

About N-(3-hydroxy-2,3-dimethylbutan-2-yl)pyrrolidine-1-carboxamide

N-(3-hydroxy-2,3-dimethylbutan-2-yl)pyrrolidine-1-carboxamide (PubChem CID 104594555) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(3-hydroxy-2,3-dimethylbutan-2-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxy-2,3-dimethylbutan-2-yl)pyrrolidine-1-carboxamide
PubChem CID104594555
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(3-hydroxy-2,3-dimethylbutan-2-yl)pyrrolidine-1-carboxamide
SMILESCC(C)(O)C(C)(C)NC(=O)N1CCCC1
InChIInChI=1S/C11H22N2O2/c1-10(2,11(3,4)15)12-9(14)13-7-5-6-8-13/h15H,5-8H2,1-4H3,(H,12,14)
InChIKeyBCPKRABAVPHCIB-UHFFFAOYSA-N
XLogP1.34
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-hydroxy-2,3-dimethylbutan-2-yl)pyrrolidine-1-carboxamide 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-(2-methylbut-3-yn-2-yl)piperidine-1-carboxamide
CID 79155210
N-(2-methylbutan-2-yl)azepane-1-carboxamide
CID 116653730
3-methyl-3-(pyrrolidine-1-carbonylamino)butanoic acid
CID 64700424
3-methyl-3-(piperidine-1-carbonylamino)butanoic acid
CID 64701995
N-(4-amino-2-methyl-4-oxobutan-2-yl)pyrrolidine-1-carboxamide
CID 106096157
3,3,3-trifluoro-2-methyl-2-(pyrrolidine-1-carbonylamino)propanoic acid
CID 79793601
2-(azepane-1-carbonylamino)-2-methylbutanoic acid
CID 79793590
N-(2-hydroxy-2-methylpropyl)pyrrolidine-1-carboxamide
CID 78951144
N-(2,2-dimethylpropyl)pyrrolidine-1-carboxamide
CID 110754954
2-(azepane-1-carbonylamino)-2-methylpentanoic acid
CID 61188531
N-pyrrolidin-1-ylpyrrolidine-1-carboxamide
CID 130685357
3-(azepane-1-carbonylamino)-2-hydroxy-2-methylpropanoic acid
CID 66173450

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2,3-dimethylbutan-2-yl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(3-hydroxy-2,3-dimethylbutan-2-yl)pyrrolidine-1-carboxamide (CID 104594555) is N-(3-hydroxy-2,3-dimethylbutan-2-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(3-hydroxy-2,3-dimethylbutan-2-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(3-hydroxy-2,3-dimethylbutan-2-yl)pyrrolidine-1-carboxamide is CC(C)(O)C(C)(C)NC(=O)N1CCCC1.
What is the InChIKey of N-(3-hydroxy-2,3-dimethylbutan-2-yl)pyrrolidine-1-carboxamide?
The InChIKey is BCPKRABAVPHCIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-10(2,11(3,4)15)12-9(14)13-7-5-6-8-13/h15H,5-8H2,1-4H3,(H,12,14).
What are the key properties of N-(3-hydroxy-2,3-dimethylbutan-2-yl)pyrrolidine-1-carboxamide?
N-(3-hydroxy-2,3-dimethylbutan-2-yl)pyrrolidine-1-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 1.34, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2,3-dimethylbutan-2-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 104594555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).