(2R)-N-(methoxymethyl)oxolane-2-carboxamide

C7H13NO3 — CID 68732384

IUPAC(2R)-N-(methoxymethyl)oxolane-2-carboxamide
SMILESCOCNC(=O)[C@H]1CCCO1
InChIInChI=1S/C7H13NO3/c1-10-5-8-7(9)6-3-2-4-11-6/h6H,2-5H2,1H3,(H,8,9)/t6-/m1/s1
InChIKeyOPXSTOYDEXLVMP-ZCFIWIBFSA-N
MW159.18 g/mol
LogP-0.11
Rot. Bonds3

About (2R)-N-(methoxymethyl)oxolane-2-carboxamide

(2R)-N-(methoxymethyl)oxolane-2-carboxamide (PubChem CID 68732384) has the molecular formula C7H13NO3 and a molecular weight of 159.18 g/mol. Its IUPAC name is (2R)-N-(methoxymethyl)oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(methoxymethyl)oxolane-2-carboxamide
PubChem CID68732384
Molecular FormulaC7H13NO3
Molecular Weight159.18 g/mol
Exact Mass159.09
IUPAC Name(2R)-N-(methoxymethyl)oxolane-2-carboxamide
SMILESCOCNC(=O)[C@H]1CCCO1
InChIInChI=1S/C7H13NO3/c1-10-5-8-7(9)6-3-2-4-11-6/h6H,2-5H2,1H3,(H,8,9)/t6-/m1/s1
InChIKeyOPXSTOYDEXLVMP-ZCFIWIBFSA-N
XLogP-0.11
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.18
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-(methoxymethyl)oxolane-2-carboxamide?
The IUPAC name of (2R)-N-(methoxymethyl)oxolane-2-carboxamide (CID 68732384) is (2R)-N-(methoxymethyl)oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-(methoxymethyl)oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-(methoxymethyl)oxolane-2-carboxamide is COCNC(=O)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-(methoxymethyl)oxolane-2-carboxamide?
The InChIKey is OPXSTOYDEXLVMP-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H13NO3/c1-10-5-8-7(9)6-3-2-4-11-6/h6H,2-5H2,1H3,(H,8,9)/t6-/m1/s1.
What are the key properties of (2R)-N-(methoxymethyl)oxolane-2-carboxamide?
(2R)-N-(methoxymethyl)oxolane-2-carboxamide has a molecular weight of 159.18 g/mol, XLogP of -0.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(methoxymethyl)oxolane-2-carboxamide is sourced from PubChem (CID 68732384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).