(2R)-N-tert-butyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide

C10H20N2O2 — CID 66261852

IUPAC(2R)-N-tert-butyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide
SMILESCC(C)(C)NC(=O)N1CCC[C@@H]1CO
InChIInChI=1S/C10H20N2O2/c1-10(2,3)11-9(14)12-6-4-5-8(12)7-13/h8,13H,4-7H2,1-3H3,(H,11,14)/t8-/m1/s1
InChIKeyWNSXOZFIAAZWNC-MRVPVSSYSA-N
MW200.28 g/mol
LogP0.95
Rot. Bonds1

About (2R)-N-tert-butyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide

(2R)-N-tert-butyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide (PubChem CID 66261852) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2R)-N-tert-butyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-N-tert-butyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide
PubChem CID66261852
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2R)-N-tert-butyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide
SMILESCC(C)(C)NC(=O)N1CCC[C@@H]1CO
InChIInChI=1S/C10H20N2O2/c1-10(2,3)11-9(14)12-6-4-5-8(12)7-13/h8,13H,4-7H2,1-3H3,(H,11,14)/t8-/m1/s1
InChIKeyWNSXOZFIAAZWNC-MRVPVSSYSA-N
XLogP0.95
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-N-tert-butyl-2-(hydroxymethyl)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

(S)-2-(hydroxymethyl)pyrrolidine-1-carboxamide
CID 14641509
(R)-2-(Hydroxymethyl)pyrrolidine-1-carboxamide
CID 45084222
1-[5-(Hydroxymethyl)pyrrolidin-3-YL]-3,3-dimethylurea
CID 71836734
(2S)-2-(hydroxymethyl)-N-(1,1,1-trifluoro-4,4-dimethylpentan-2-yl)pyrrolidine-1-carboxamide
CID 75506487
(2R)-2-(hydroxymethyl)-2-methyl-N-(3-propan-2-yloxypropyl)pyrrolidine-1-carboxamide
CID 97841046
(2R)-2-(hydroxymethyl)-N-(oxan-4-yl)pyrrolidine-1-carboxamide
CID 129351492
(2S,4S)-4-fluoro-2-(hydroxymethyl)-N-propan-2-ylpyrrolidine-1-carboxamide
CID 132289380
N-tert-butyl-2-(hydroxymethyl)-2-methylpyrrolidine-1-carboxamide
CID 132346035
N-butyl-2,4-bis(hydroxymethyl)pyrrolidine-1-carboxamide
CID 138018354
(s)-N-t-butylaminocarbonyl-2-pyrrolidinylmethanol
CID 79028549
N-[(2R)-1-hydroxy-3-methylbutan-2-yl]pyrrolidine-1-carboxamide
CID 130014286
(2R)-2-(hydroxymethyl)-N-(1,1,1-trifluoro-4,4-dimethylpentan-2-yl)pyrrolidine-1-carboxamide
CID 75484952

Frequently Asked Questions

What is the IUPAC name of (2R)-N-tert-butyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide?
The IUPAC name of (2R)-N-tert-butyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide (CID 66261852) is (2R)-N-tert-butyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for (2R)-N-tert-butyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide?
The canonical SMILES for (2R)-N-tert-butyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide is CC(C)(C)NC(=O)N1CCC[C@@H]1CO.
What is the InChIKey of (2R)-N-tert-butyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide?
The InChIKey is WNSXOZFIAAZWNC-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,3)11-9(14)12-6-4-5-8(12)7-13/h8,13H,4-7H2,1-3H3,(H,11,14)/t8-/m1/s1.
What are the key properties of (2R)-N-tert-butyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide?
(2R)-N-tert-butyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.95, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-tert-butyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 66261852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).