2-hydroxy-N-(4-hydroxyoxolan-3-yl)acetamide

C6H11NO4 — CID 130676245

IUPAC2-hydroxy-N-(4-hydroxyoxolan-3-yl)acetamide
SMILESO=C(CO)NC1COCC1O
InChIInChI=1S/C6H11NO4/c8-1-6(10)7-4-2-11-3-5(4)9/h4-5,8-9H,1-3H2,(H,7,10)
InChIKeyHFYCGOXGSUERDZ-UHFFFAOYSA-N
MW161.16 g/mol
LogP-2.15
Rot. Bonds2

About 2-hydroxy-N-(4-hydroxyoxolan-3-yl)acetamide

2-hydroxy-N-(4-hydroxyoxolan-3-yl)acetamide (PubChem CID 130676245) has the molecular formula C6H11NO4 and a molecular weight of 161.16 g/mol. Its IUPAC name is 2-hydroxy-N-(4-hydroxyoxolan-3-yl)acetamide.

Molecular Properties

Compound Name2-hydroxy-N-(4-hydroxyoxolan-3-yl)acetamide
PubChem CID130676245
Molecular FormulaC6H11NO4
Molecular Weight161.16 g/mol
Exact Mass161.07
IUPAC Name2-hydroxy-N-(4-hydroxyoxolan-3-yl)acetamide
SMILESO=C(CO)NC1COCC1O
InChIInChI=1S/C6H11NO4/c8-1-6(10)7-4-2-11-3-5(4)9/h4-5,8-9H,1-3H2,(H,7,10)
InChIKeyHFYCGOXGSUERDZ-UHFFFAOYSA-N
XLogP-2.15
TPSA78.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.16
LogP ≤ 5-2.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-hydroxyoxolan-3-yl)propanamide
CID 130659329
N-[(3R,4R)-4-hydroxyoxolan-3-yl]acetamide
CID 124600665
N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide
CID 55300518
2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide
CID 130693023
ethyl N-[(3R,4S)-4-hydroxyoxolan-3-yl]carbamate
CID 130751480
2-chloro-2,2-difluoro-N-(4-hydroxyoxolan-3-yl)acetamide
CID 130674365
prop-2-ynyl N-(4-hydroxyoxolan-3-yl)carbamate
CID 130751512
(3R,4S)-4-aminooxolan-3-ol;N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide
CID 157283638
2-(N-benzylanilino)-N-[(3S,4S)-4-hydroxyoxolan-3-yl]acetamide
CID 166249060
1-(cycloheptylmethyl)-3-[(3S,4R)-4-hydroxyoxolan-3-yl]urea
CID 164636917
2-[cyclopentyl(methyl)amino]-N-[(3S,4R)-3-hydroxyoxan-4-yl]acetamide
CID 91785853
N-[(3R,4S,5R)-4,5-dihydroxyoxan-3-yl]-2-(4-fluorophenyl)acetamide
CID 155996080

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(4-hydroxyoxolan-3-yl)acetamide?
The IUPAC name of 2-hydroxy-N-(4-hydroxyoxolan-3-yl)acetamide (CID 130676245) is 2-hydroxy-N-(4-hydroxyoxolan-3-yl)acetamide.
What is the SMILES notation for 2-hydroxy-N-(4-hydroxyoxolan-3-yl)acetamide?
The canonical SMILES for 2-hydroxy-N-(4-hydroxyoxolan-3-yl)acetamide is O=C(CO)NC1COCC1O.
What is the InChIKey of 2-hydroxy-N-(4-hydroxyoxolan-3-yl)acetamide?
The InChIKey is HFYCGOXGSUERDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO4/c8-1-6(10)7-4-2-11-3-5(4)9/h4-5,8-9H,1-3H2,(H,7,10).
What are the key properties of 2-hydroxy-N-(4-hydroxyoxolan-3-yl)acetamide?
2-hydroxy-N-(4-hydroxyoxolan-3-yl)acetamide has a molecular weight of 161.16 g/mol, XLogP of -2.15, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(4-hydroxyoxolan-3-yl)acetamide is sourced from PubChem (CID 130676245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).