N-(4-hydroxy-2-methylbutan-2-yl)-3-methylpyrrolidine-2-carboxamide

C11H22N2O2 — CID 102780103

IUPACN-(4-hydroxy-2-methylbutan-2-yl)-3-methylpyrrolidine-2-carboxamide
SMILESCC1CCNC1C(=O)NC(C)(C)CCO
InChIInChI=1S/C11H22N2O2/c1-8-4-6-12-9(8)10(15)13-11(2,3)5-7-14/h8-9,12,14H,4-7H2,1-3H3,(H,13,15)
InChIKeyFEKFTQOSRSBLAB-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.26
Rot. Bonds4

About N-(4-hydroxy-2-methylbutan-2-yl)-3-methylpyrrolidine-2-carboxamide

N-(4-hydroxy-2-methylbutan-2-yl)-3-methylpyrrolidine-2-carboxamide (PubChem CID 102780103) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(4-hydroxy-2-methylbutan-2-yl)-3-methylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxy-2-methylbutan-2-yl)-3-methylpyrrolidine-2-carboxamide
PubChem CID102780103
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(4-hydroxy-2-methylbutan-2-yl)-3-methylpyrrolidine-2-carboxamide
SMILESCC1CCNC1C(=O)NC(C)(C)CCO
InChIInChI=1S/C11H22N2O2/c1-8-4-6-12-9(8)10(15)13-11(2,3)5-7-14/h8-9,12,14H,4-7H2,1-3H3,(H,13,15)
InChIKeyFEKFTQOSRSBLAB-UHFFFAOYSA-N
XLogP0.26
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(4-hydroxy-2-methylbutan-2-yl)-3-methylpyrrolidine-2-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

3-methyl-N-(2-methylbutan-2-yl)pyrrolidine-2-carboxamide
CID 102776765
N-(4-hydroxy-2-methylbutan-2-yl)-2-methylcyclopropane-1-carboxamide
CID 115870127
N-(4-hydroxy-2-methylbutan-2-yl)cyclobutanecarboxamide
CID 115869890
3-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103551222
2-methyl-2-[(3-methylpiperidine-2-carbonyl)amino]propanoic acid
CID 107068050
N-(1-tert-butylpiperidin-4-yl)-3-methylpyrrolidine-2-carboxamide
CID 102778405
(2R)-4-hydroxy-2-[(3-methylpyrrolidine-2-carbonyl)amino]butanoic acid
CID 107825151
4-tert-butyl-N-(4-hydroxy-2-methylbutan-2-yl)cyclohexane-1-carboxamide
CID 115968764
(2R)-N-(4-hydroxy-2-methylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide
CID 103874927
N-(2-cyclobutylethyl)-3-methylpyrrolidine-2-carboxamide
CID 102780059
N-(4-hydroxy-2-methylbutan-2-yl)-2,2-dimethylcyclopropane-1-carboxamide
CID 103944810
(2R,5S)-5-[(4-hydroxy-2-methylbutan-2-yl)carbamoyl]oxolane-2-carboxylic acid
CID 102945735

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-2-methylbutan-2-yl)-3-methylpyrrolidine-2-carboxamide?
The IUPAC name of N-(4-hydroxy-2-methylbutan-2-yl)-3-methylpyrrolidine-2-carboxamide (CID 102780103) is N-(4-hydroxy-2-methylbutan-2-yl)-3-methylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-(4-hydroxy-2-methylbutan-2-yl)-3-methylpyrrolidine-2-carboxamide?
The canonical SMILES for N-(4-hydroxy-2-methylbutan-2-yl)-3-methylpyrrolidine-2-carboxamide is CC1CCNC1C(=O)NC(C)(C)CCO.
What is the InChIKey of N-(4-hydroxy-2-methylbutan-2-yl)-3-methylpyrrolidine-2-carboxamide?
The InChIKey is FEKFTQOSRSBLAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8-4-6-12-9(8)10(15)13-11(2,3)5-7-14/h8-9,12,14H,4-7H2,1-3H3,(H,13,15).
What are the key properties of N-(4-hydroxy-2-methylbutan-2-yl)-3-methylpyrrolidine-2-carboxamide?
N-(4-hydroxy-2-methylbutan-2-yl)-3-methylpyrrolidine-2-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.26, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-2-methylbutan-2-yl)-3-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 102780103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).