1-hydroxy-N-[[(3R)-3-hydroxyoxolan-3-yl]methyl]cyclopentane-1-carboxamide

C11H19NO4 — CID 164634250

IUPAC1-hydroxy-N-[[(3R)-3-hydroxyoxolan-3-yl]methyl]cyclopentane-1-carboxamide
SMILESO=C(NC[C@]1(O)CCOC1)C1(O)CCCC1
InChIInChI=1S/C11H19NO4/c13-9(11(15)3-1-2-4-11)12-7-10(14)5-6-16-8-10/h14-15H,1-8H2,(H,12,13)/t10-/m1/s1
InChIKeyYVUQNFOPGYOQNW-SNVBAGLBSA-N
MW229.28 g/mol
LogP-0.44
Rot. Bonds3

About 1-hydroxy-N-[[(3R)-3-hydroxyoxolan-3-yl]methyl]cyclopentane-1-carboxamide

1-hydroxy-N-[[(3R)-3-hydroxyoxolan-3-yl]methyl]cyclopentane-1-carboxamide (PubChem CID 164634250) has the molecular formula C11H19NO4 and a molecular weight of 229.28 g/mol. Its IUPAC name is 1-hydroxy-N-[[(3R)-3-hydroxyoxolan-3-yl]methyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-[[(3R)-3-hydroxyoxolan-3-yl]methyl]cyclopentane-1-carboxamide
PubChem CID164634250
Molecular FormulaC11H19NO4
Molecular Weight229.28 g/mol
Exact Mass229.13
IUPAC Name1-hydroxy-N-[[(3R)-3-hydroxyoxolan-3-yl]methyl]cyclopentane-1-carboxamide
SMILESO=C(NC[C@]1(O)CCOC1)C1(O)CCCC1
InChIInChI=1S/C11H19NO4/c13-9(11(15)3-1-2-4-11)12-7-10(14)5-6-16-8-10/h14-15H,1-8H2,(H,12,13)/t10-/m1/s1
InChIKeyYVUQNFOPGYOQNW-SNVBAGLBSA-N
XLogP-0.44
TPSA78.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-0.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-[[(3R)-3-hydroxyoxolan-3-yl]methyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-hydroxy-N-[[(3R)-3-hydroxyoxolan-3-yl]methyl]cyclopentane-1-carboxamide (CID 164634250) is 1-hydroxy-N-[[(3R)-3-hydroxyoxolan-3-yl]methyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-hydroxy-N-[[(3R)-3-hydroxyoxolan-3-yl]methyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-hydroxy-N-[[(3R)-3-hydroxyoxolan-3-yl]methyl]cyclopentane-1-carboxamide is O=C(NC[C@]1(O)CCOC1)C1(O)CCCC1.
What is the InChIKey of 1-hydroxy-N-[[(3R)-3-hydroxyoxolan-3-yl]methyl]cyclopentane-1-carboxamide?
The InChIKey is YVUQNFOPGYOQNW-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H19NO4/c13-9(11(15)3-1-2-4-11)12-7-10(14)5-6-16-8-10/h14-15H,1-8H2,(H,12,13)/t10-/m1/s1.
What are the key properties of 1-hydroxy-N-[[(3R)-3-hydroxyoxolan-3-yl]methyl]cyclopentane-1-carboxamide?
1-hydroxy-N-[[(3R)-3-hydroxyoxolan-3-yl]methyl]cyclopentane-1-carboxamide has a molecular weight of 229.28 g/mol, XLogP of -0.44, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-[[(3R)-3-hydroxyoxolan-3-yl]methyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 164634250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).