2-hydroxy-N-[1-(oxan-2-yl)ethyl]acetamide

C9H17NO3 — CID 130749825

IUPAC2-hydroxy-N-[1-(oxan-2-yl)ethyl]acetamide
SMILESCC(NC(=O)CO)C1CCCCO1
InChIInChI=1S/C9H17NO3/c1-7(10-9(12)6-11)8-4-2-3-5-13-8/h7-8,11H,2-6H2,1H3,(H,10,12)
InChIKeyUOVKAYXWLCUIPZ-UHFFFAOYSA-N
MW187.24 g/mol
LogP0.05
Rot. Bonds3

About 2-hydroxy-N-[1-(oxan-2-yl)ethyl]acetamide

2-hydroxy-N-[1-(oxan-2-yl)ethyl]acetamide (PubChem CID 130749825) has the molecular formula C9H17NO3 and a molecular weight of 187.24 g/mol. Its IUPAC name is 2-hydroxy-N-[1-(oxan-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[1-(oxan-2-yl)ethyl]acetamide
PubChem CID130749825
Molecular FormulaC9H17NO3
Molecular Weight187.24 g/mol
Exact Mass187.12
IUPAC Name2-hydroxy-N-[1-(oxan-2-yl)ethyl]acetamide
SMILESCC(NC(=O)CO)C1CCCCO1
InChIInChI=1S/C9H17NO3/c1-7(10-9(12)6-11)8-4-2-3-5-13-8/h7-8,11H,2-6H2,1H3,(H,10,12)
InChIKeyUOVKAYXWLCUIPZ-UHFFFAOYSA-N
XLogP0.05
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(oxolan-2-yl)ethyl]cyclopropanecarboxamide
CID 17330465
2,2-diethyl-4-oxo-4-[1-(oxolan-2-yl)ethylamino]butanoic acid
CID 43533852
2,2-dimethyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide
CID 29038214
1-cyclohexyl-3-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]urea
CID 27450560
2-(4-chlorophenyl)-N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]acetamide
CID 42563052
2-(4-aminophenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide
CID 43533745
2-amino-N-[1-(oxolan-2-yl)ethyl]butanediamide
CID 60848182
(1R)-N-methyl-1-[(2S)-oxan-2-yl]ethanamine
CID 144712346
2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]acetamide
CID 100842514
N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-3-phenylpropanamide
CID 7346632
2-hydroxy-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide
CID 104936605
1-(1-hydroxypentan-3-yl)-3-[1-(oxolan-2-yl)ethyl]urea
CID 111454546

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[1-(oxan-2-yl)ethyl]acetamide?
The IUPAC name of 2-hydroxy-N-[1-(oxan-2-yl)ethyl]acetamide (CID 130749825) is 2-hydroxy-N-[1-(oxan-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[1-(oxan-2-yl)ethyl]acetamide?
The canonical SMILES for 2-hydroxy-N-[1-(oxan-2-yl)ethyl]acetamide is CC(NC(=O)CO)C1CCCCO1.
What is the InChIKey of 2-hydroxy-N-[1-(oxan-2-yl)ethyl]acetamide?
The InChIKey is UOVKAYXWLCUIPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO3/c1-7(10-9(12)6-11)8-4-2-3-5-13-8/h7-8,11H,2-6H2,1H3,(H,10,12).
What are the key properties of 2-hydroxy-N-[1-(oxan-2-yl)ethyl]acetamide?
2-hydroxy-N-[1-(oxan-2-yl)ethyl]acetamide has a molecular weight of 187.24 g/mol, XLogP of 0.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[1-(oxan-2-yl)ethyl]acetamide is sourced from PubChem (CID 130749825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).