N-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide

C8H15NO3 — CID 83031393

IUPACN-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide
SMILESC[C@@H](O)CNC(=O)C1CCCO1
InChIInChI=1S/C8H15NO3/c1-6(10)5-9-8(11)7-3-2-4-12-7/h6-7,10H,2-5H2,1H3,(H,9,11)/t6-,7?/m1/s1
InChIKeyKVXQVPRMDAITHA-ULUSZKPHSA-N
MW173.21 g/mol
LogP-0.34
Rot. Bonds3

About N-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide

N-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide (PubChem CID 83031393) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is N-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide
PubChem CID83031393
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC NameN-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide
SMILESC[C@@H](O)CNC(=O)C1CCCO1
InChIInChI=1S/C8H15NO3/c1-6(10)5-9-8(11)7-3-2-4-12-7/h6-7,10H,2-5H2,1H3,(H,9,11)/t6-,7?/m1/s1
InChIKeyKVXQVPRMDAITHA-ULUSZKPHSA-N
XLogP-0.34
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(2R)-2-hydroxypropyl]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-hydroxypropyl)oxolane-2-carboxamide
CID 43392747
(2S)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide
CID 103873933
(2R)-N-(2-hydroxy-4-methylpentyl)oxolane-2-carboxamide
CID 103850592
N-(3-hydroxy-2-methylpropyl)oxolane-2-carboxamide
CID 65037062
2-methyl-3-(oxolane-2-carbonylamino)propanoic acid
CID 53211445
2-methyl-3-[[(2R)-oxolane-2-carbonyl]amino]propanoic acid
CID 104855649
(2R)-N-(2-hydroxy-4,4-dimethylpentyl)oxolane-2-carboxamide
CID 103850233
(2R)-N-[2-methyl-3-(methylamino)propyl]oxolane-2-carboxamide
CID 104856434
2-hydroxy-3-(oxolane-2-carbonylamino)propanoic acid
CID 66166616
(2R)-N-(3,3-difluoro-2-hydroxypropyl)oxolane-2-carboxamide
CID 103850586
N-[(2S)-2-amino-4-methylpentyl]oxolane-2-carboxamide
CID 70906725
4-methyl-2-[[[(2R)-oxolane-2-carbonyl]amino]methyl]pentanoic acid
CID 104855855

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide?
The IUPAC name of N-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide (CID 83031393) is N-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide?
The canonical SMILES for N-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide is C[C@@H](O)CNC(=O)C1CCCO1.
What is the InChIKey of N-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide?
The InChIKey is KVXQVPRMDAITHA-ULUSZKPHSA-N. The full InChI is InChI=1S/C8H15NO3/c1-6(10)5-9-8(11)7-3-2-4-12-7/h6-7,10H,2-5H2,1H3,(H,9,11)/t6-,7?/m1/s1.
What are the key properties of N-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide?
N-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide has a molecular weight of 173.21 g/mol, XLogP of -0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-hydroxypropyl]oxolane-2-carboxamide is sourced from PubChem (CID 83031393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).