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

Name: (2S)-N-(1-hydroxy-3-methylbutan-2-yl)oxolane-2-carboxamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₀H₁₉NO₃ — CID 104856123

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC(2S)-N-(1-hydroxy-3-methylbutan-2-yl)oxolane-2-carboxamide

SMILESCC(C)C(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-/m0/s1

InChIKeyGFYNQOTVVCRPGG-GKAPJAKFSA-N

MW201.27 g/mol

LogP0.30

Rot. Bonds4

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

(2S)-N-(1-hydroxy-3-methylbutan-2-yl)oxolane-2-carboxamide (PubChem CID 104856123) has the molecular formula C₁₀H₁₉NO₃ and a molecular weight of 201.27 g/mol. Its IUPAC name is (2S)-N-(1-hydroxy-3-methylbutan-2-yl)oxolane-2-carboxamide.

Molecular Properties

Compound Name	(2S)-N-(1-hydroxy-3-methylbutan-2-yl)oxolane-2-carboxamide
PubChem CID	104856123
Molecular Formula	C₁₀H₁₉NO₃
Molecular Weight	201.27 g/mol
Exact Mass	201.14
IUPAC Name	(2S)-N-(1-hydroxy-3-methylbutan-2-yl)oxolane-2-carboxamide
SMILES	CC(C)C(CO)NC(=O)[C@@H]1CCCO1
InChI	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-/m0/s1
InChIKey	GFYNQOTVVCRPGG-GKAPJAKFSA-N
XLogP	0.30
TPSA	58.56 Å²
H-Bond Donors	2
H-Bond Acceptors	3
Rotatable Bonds	4
Heavy Atoms	14
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	201.27
LogP ≤ 5	0.30
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(1-hydroxy-3-methylbutan-2-yl)oxolane-2-carboxamide?

The IUPAC name of (2S)-N-(1-hydroxy-3-methylbutan-2-yl)oxolane-2-carboxamide (CID 104856123) is (2S)-N-(1-hydroxy-3-methylbutan-2-yl)oxolane-2-carboxamide.

What is the SMILES notation for (2S)-N-(1-hydroxy-3-methylbutan-2-yl)oxolane-2-carboxamide?

The canonical SMILES for (2S)-N-(1-hydroxy-3-methylbutan-2-yl)oxolane-2-carboxamide is CC(C)C(CO)NC(=O)[C@@H]1CCCO1.

What is the InChIKey of (2S)-N-(1-hydroxy-3-methylbutan-2-yl)oxolane-2-carboxamide?

The InChIKey is GFYNQOTVVCRPGG-GKAPJAKFSA-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-/m0/s1.

What are the key properties of (2S)-N-(1-hydroxy-3-methylbutan-2-yl)oxolane-2-carboxamide?

(2S)-N-(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 (2S)-N-(1-hydroxy-3-methylbutan-2-yl)oxolane-2-carboxamide is sourced from PubChem (CID 104856123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 104856123 — identifiers, structure, computed properties (public domain)

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