2-hydroxy-N-(oxan-3-ylmethyl)acetamide

C8H15NO3 — CID 130804735

IUPAC2-hydroxy-N-(oxan-3-ylmethyl)acetamide
SMILESO=C(CO)NCC1CCCOC1
InChIInChI=1S/C8H15NO3/c10-5-8(11)9-4-7-2-1-3-12-6-7/h7,10H,1-6H2,(H,9,11)
InChIKeyDULVSUUCITWEJE-UHFFFAOYSA-N
MW173.21 g/mol
LogP-0.48
Rot. Bonds3

About 2-hydroxy-N-(oxan-3-ylmethyl)acetamide

2-hydroxy-N-(oxan-3-ylmethyl)acetamide (PubChem CID 130804735) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is 2-hydroxy-N-(oxan-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-hydroxy-N-(oxan-3-ylmethyl)acetamide
PubChem CID130804735
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC Name2-hydroxy-N-(oxan-3-ylmethyl)acetamide
SMILESO=C(CO)NCC1CCCOC1
InChIInChI=1S/C8H15NO3/c10-5-8(11)9-4-7-2-1-3-12-6-7/h7,10H,1-6H2,(H,9,11)
InChIKeyDULVSUUCITWEJE-UHFFFAOYSA-N
XLogP-0.48
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(methylamino)-N-(oxan-3-ylmethyl)butanamide
CID 61019472
3-amino-3-hydroxyimino-N-(oxan-3-ylmethyl)propanamide
CID 76927279
1-methyl-3-(oxan-3-ylmethyl)urea
CID 115588448
1-[(3S)-oxan-3-yl]-N-[[(3S)-oxan-3-yl]methyl]methanamine
CID 129371205
N-(oxan-3-ylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61366642
1-(oxan-3-ylmethyl)-3-(oxolan-3-yl)urea
CID 115758905
(E)-3-methyl-N-[[(3R)-oxan-3-yl]methyl]pent-2-enamide
CID 125144166
1-cyclopentyl-N-(oxan-3-ylmethyl)methanamine
CID 61342622
tert-butyl N-(oxan-3-ylmethyl)carbamate
CID 63788882
2,2-dimethyl-3-(oxan-3-ylmethylamino)-3-oxopropanoic acid
CID 82821482
1-(aminomethyl)-N-(oxan-3-ylmethyl)cyclopropane-1-carboxamide
CID 80588032
2-(4-aminophenoxy)-N-(oxan-3-ylmethyl)acetamide
CID 61138712

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(oxan-3-ylmethyl)acetamide?
The IUPAC name of 2-hydroxy-N-(oxan-3-ylmethyl)acetamide (CID 130804735) is 2-hydroxy-N-(oxan-3-ylmethyl)acetamide.
What is the SMILES notation for 2-hydroxy-N-(oxan-3-ylmethyl)acetamide?
The canonical SMILES for 2-hydroxy-N-(oxan-3-ylmethyl)acetamide is O=C(CO)NCC1CCCOC1.
What is the InChIKey of 2-hydroxy-N-(oxan-3-ylmethyl)acetamide?
The InChIKey is DULVSUUCITWEJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO3/c10-5-8(11)9-4-7-2-1-3-12-6-7/h7,10H,1-6H2,(H,9,11).
What are the key properties of 2-hydroxy-N-(oxan-3-ylmethyl)acetamide?
2-hydroxy-N-(oxan-3-ylmethyl)acetamide has a molecular weight of 173.21 g/mol, XLogP of -0.48, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(oxan-3-ylmethyl)acetamide is sourced from PubChem (CID 130804735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).