N-[(2R)-2-hydroxypropyl]oxolane-3-carboxamide

C8H15NO3 — CID 83032356

IUPACN-[(2R)-2-hydroxypropyl]oxolane-3-carboxamide
SMILESC[C@@H](O)CNC(=O)C1CCOC1
InChIInChI=1S/C8H15NO3/c1-6(10)4-9-8(11)7-2-3-12-5-7/h6-7,10H,2-5H2,1H3,(H,9,11)/t6-,7?/m1/s1
InChIKeyAZJJXPPAMSRUCN-ULUSZKPHSA-N
MW173.21 g/mol
LogP-0.48
Rot. Bonds3

About N-[(2R)-2-hydroxypropyl]oxolane-3-carboxamide

N-[(2R)-2-hydroxypropyl]oxolane-3-carboxamide (PubChem CID 83032356) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is N-[(2R)-2-hydroxypropyl]oxolane-3-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-hydroxypropyl]oxolane-3-carboxamide
PubChem CID83032356
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC NameN-[(2R)-2-hydroxypropyl]oxolane-3-carboxamide
SMILESC[C@@H](O)CNC(=O)C1CCOC1
InChIInChI=1S/C8H15NO3/c1-6(10)4-9-8(11)7-2-3-12-5-7/h6-7,10H,2-5H2,1H3,(H,9,11)/t6-,7?/m1/s1
InChIKeyAZJJXPPAMSRUCN-ULUSZKPHSA-N
XLogP-0.48
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 ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(2R)-2-hydroxypropyl]oxolane-3-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-hydroxy-4-methylpentyl)oxolane-3-carboxamide
CID 103770925
N-[2-(methylamino)propyl]oxolane-3-carboxamide
CID 103512805
N-(2-hydroxypropyl)cyclopropanecarboxamide
CID 43392750
N-(2-amino-4,4-dimethylpentyl)oxolane-3-carboxamide
CID 107158348
N-[4-methyl-2-(oxolane-3-carbonylamino)pentyl]oxolane-3-carboxamide
CID 56804759
N-(3-bromobutyl)oxolane-3-carboxamide
CID 114312616
N-(3-amino-2-methylpropyl)oxane-3-carboxamide
CID 63011321
N-(2-aminopropyl)oxane-4-carboxamide
CID 15035314
N-[2,2-dimethyl-3-(oxolane-3-carbonylamino)propyl]oxolane-3-carboxamide
CID 127304188
2-methyl-5-(oxolane-3-carbonylamino)pentanoic acid
CID 104682491
(3R)-N-(2,4-dimethylpentan-3-yl)oxolane-3-carboxamide
CID 169193374
N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 126987345

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-hydroxypropyl]oxolane-3-carboxamide?
The IUPAC name of N-[(2R)-2-hydroxypropyl]oxolane-3-carboxamide (CID 83032356) is N-[(2R)-2-hydroxypropyl]oxolane-3-carboxamide.
What is the SMILES notation for N-[(2R)-2-hydroxypropyl]oxolane-3-carboxamide?
The canonical SMILES for N-[(2R)-2-hydroxypropyl]oxolane-3-carboxamide is C[C@@H](O)CNC(=O)C1CCOC1.
What is the InChIKey of N-[(2R)-2-hydroxypropyl]oxolane-3-carboxamide?
The InChIKey is AZJJXPPAMSRUCN-ULUSZKPHSA-N. The full InChI is InChI=1S/C8H15NO3/c1-6(10)4-9-8(11)7-2-3-12-5-7/h6-7,10H,2-5H2,1H3,(H,9,11)/t6-,7?/m1/s1.
What are the key properties of N-[(2R)-2-hydroxypropyl]oxolane-3-carboxamide?
N-[(2R)-2-hydroxypropyl]oxolane-3-carboxamide has a molecular weight of 173.21 g/mol, XLogP of -0.48, 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-3-carboxamide is sourced from PubChem (CID 83032356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).