(2R)-N-[(2S)-1-hydroxypropan-2-yl]oxolane-2-carboxamide

C8H15NO3 — CID 39236427

IUPAC(2R)-N-[(2S)-1-hydroxypropan-2-yl]oxolane-2-carboxamide
SMILESC[C@@H](CO)NC(=O)[C@H]1CCCO1
InChIInChI=1S/C8H15NO3/c1-6(5-10)9-8(11)7-3-2-4-12-7/h6-7,10H,2-5H2,1H3,(H,9,11)/t6-,7+/m0/s1
InChIKeyZRNJTXMEIVJFCQ-NKWVEPMBSA-N
MW173.21 g/mol
LogP-0.34
Rot. Bonds3

About (2R)-N-[(2S)-1-hydroxypropan-2-yl]oxolane-2-carboxamide

(2R)-N-[(2S)-1-hydroxypropan-2-yl]oxolane-2-carboxamide (PubChem CID 39236427) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is (2R)-N-[(2S)-1-hydroxypropan-2-yl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(2S)-1-hydroxypropan-2-yl]oxolane-2-carboxamide
PubChem CID39236427
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC Name(2R)-N-[(2S)-1-hydroxypropan-2-yl]oxolane-2-carboxamide
SMILESC[C@@H](CO)NC(=O)[C@H]1CCCO1
InChIInChI=1S/C8H15NO3/c1-6(5-10)9-8(11)7-3-2-4-12-7/h6-7,10H,2-5H2,1H3,(H,9,11)/t6-,7+/m0/s1
InChIKeyZRNJTXMEIVJFCQ-NKWVEPMBSA-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

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Related Compounds

(2S)-N-(1-hydroxy-3-methylbutan-2-yl)oxolane-2-carboxamide
CID 104856123
N-(6-methylheptan-2-yl)oxolane-2-carboxamide
CID 3653544
(2R)-2-(oxolane-2-carbonylamino)propanoic acid
CID 20848014
N-(3-methylbutan-2-yl)oxolane-2-carboxamide
CID 17362643
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]oxane-2-carboxamide
CID 79253075
(2S)-N-(3-hydroxybutan-2-yl)oxolane-2-carboxamide
CID 130735264
N-[(2R)-1-hydroxypropan-2-yl]-1,4-dioxane-2-carboxamide
CID 79028059
N-(4-amino-4-hydroxyiminobutan-2-yl)oxolane-2-carboxamide
CID 76934587
N-(3,4-dimethylpentan-2-yl)oxolane-2-carboxamide
CID 174326114
4-methyl-3-[[(2R)-oxolane-2-carbonyl]amino]pentanoic acid
CID 104855940
N-(3-hydroxy-2-methylpropyl)oxolane-2-carboxamide
CID 65037062
3-methyl-2-[[(2S)-oxolane-2-carbonyl]amino]butanoic acid
CID 104855482

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2S)-1-hydroxypropan-2-yl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[(2S)-1-hydroxypropan-2-yl]oxolane-2-carboxamide (CID 39236427) is (2R)-N-[(2S)-1-hydroxypropan-2-yl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[(2S)-1-hydroxypropan-2-yl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[(2S)-1-hydroxypropan-2-yl]oxolane-2-carboxamide is C[C@@H](CO)NC(=O)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-[(2S)-1-hydroxypropan-2-yl]oxolane-2-carboxamide?
The InChIKey is ZRNJTXMEIVJFCQ-NKWVEPMBSA-N. The full InChI is InChI=1S/C8H15NO3/c1-6(5-10)9-8(11)7-3-2-4-12-7/h6-7,10H,2-5H2,1H3,(H,9,11)/t6-,7+/m0/s1.
What are the key properties of (2R)-N-[(2S)-1-hydroxypropan-2-yl]oxolane-2-carboxamide?
(2R)-N-[(2S)-1-hydroxypropan-2-yl]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 (2R)-N-[(2S)-1-hydroxypropan-2-yl]oxolane-2-carboxamide is sourced from PubChem (CID 39236427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).