(2R)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]oxolane-2-carboxamide

C10H19NO3 — CID 39240435

IUPAC(2R)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]oxolane-2-carboxamide
SMILESCC(C)[C@@H](CO)NC(=O)[C@H]1CCCO1
InChIInChI=1S/C10H19NO3/c1-7(2)8(6-12)11-10(13)9-4-3-5-14-9/h7-9,12H,3-6H2,1-2H3,(H,11,13)/t8-,9-/m1/s1
InChIKeyGFYNQOTVVCRPGG-RKDXNWHRSA-N
MW201.27 g/mol
LogP0.30
Rot. Bonds4

About (2R)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]oxolane-2-carboxamide

(2R)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]oxolane-2-carboxamide (PubChem CID 39240435) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is (2R)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]oxolane-2-carboxamide
PubChem CID39240435
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name(2R)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]oxolane-2-carboxamide
SMILESCC(C)[C@@H](CO)NC(=O)[C@H]1CCCO1
InChIInChI=1S/C10H19NO3/c1-7(2)8(6-12)11-10(13)9-4-3-5-14-9/h7-9,12H,3-6H2,1-2H3,(H,11,13)/t8-,9-/m1/s1
InChIKeyGFYNQOTVVCRPGG-RKDXNWHRSA-N
XLogP0.30
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]oxolane-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

N-(2-methylpropyl)oxolane-2-carboxamide
CID 3307864
N-(2-Methylcyclohexyl)oxolane-2-carboxamide
CID 42910855
2-methyl-N-(3,3,3-trifluoro-2-hydroxypropyl)oxolane-2-carboxamide
CID 103747791
N-(2-hydroxy-3,3-dimethylbutyl)-5-methyloxolane-2-carboxamide
CID 112334510
N-[2-hydroxy-1-(oxolan-2-yl)ethyl]-2-methylhexanamide
CID 121526176
(2R)-N-(2-cyclopropyl-2-methoxypropyl)oxolane-2-carboxamide
CID 121568351
N-Propyltetrahydrofuran-2-carboxamide
CID 4054933
(2r)-N-(Trans-4-Methylcyclohexyl)tetrahydrofuran-2-Carboxamide
CID 40235199
N-(3,3-difluoro-2-hydroxypropyl)-2-methyloxolane-2-carboxamide
CID 103770403
3-methyl-N-(3,3,3-trifluoro-2-hydroxypropyl)oxolane-2-carboxamide
CID 103800380
N-(3,3-difluoro-2-hydroxypropyl)-3-methyloxolane-2-carboxamide
CID 103801132
N-(2,2-difluoro-3-hydroxypropyl)-3-methyloxolane-2-carboxamide
CID 104858103

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]oxolane-2-carboxamide (CID 39240435) is (2R)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]oxolane-2-carboxamide is CC(C)[C@@H](CO)NC(=O)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]oxolane-2-carboxamide?
The InChIKey is GFYNQOTVVCRPGG-RKDXNWHRSA-N. The full InChI is InChI=1S/C10H19NO3/c1-7(2)8(6-12)11-10(13)9-4-3-5-14-9/h7-9,12H,3-6H2,1-2H3,(H,11,13)/t8-,9-/m1/s1.
What are the key properties of (2R)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]oxolane-2-carboxamide?
(2R)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]oxolane-2-carboxamide has a molecular weight of 201.27 g/mol, XLogP of 0.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]oxolane-2-carboxamide is sourced from PubChem (CID 39240435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).