N-(4-aminooxolan-3-yl)acetamide

C6H12N2O2 — CID 130680289

IUPACN-(4-aminooxolan-3-yl)acetamide
SMILESCC(=O)NC1COCC1N
InChIInChI=1S/C6H12N2O2/c1-4(9)8-6-3-10-2-5(6)7/h5-6H,2-3,7H2,1H3,(H,8,9)
InChIKeyZPRQGVSUEFHDSR-UHFFFAOYSA-N
MW144.17 g/mol
LogP-1.15
Rot. Bonds1

About N-(4-aminooxolan-3-yl)acetamide

N-(4-aminooxolan-3-yl)acetamide (PubChem CID 130680289) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is N-(4-aminooxolan-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-aminooxolan-3-yl)acetamide
PubChem CID130680289
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC NameN-(4-aminooxolan-3-yl)acetamide
SMILESCC(=O)NC1COCC1N
InChIInChI=1S/C6H12N2O2/c1-4(9)8-6-3-10-2-5(6)7/h5-6H,2-3,7H2,1H3,(H,8,9)
InChIKeyZPRQGVSUEFHDSR-UHFFFAOYSA-N
XLogP-1.15
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-1.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3R,4S)-4-aminooxolan-3-ol;N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide
CID 157283638
N-(3-aminooxan-4-yl)acetamide
CID 83619330
N-[(3R,4R)-4-hydroxyoxolan-3-yl]acetamide
CID 124600665
N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide
CID 55300518
tert-butyl N-[(4S)-4-aminooxolan-3-yl]carbamate
CID 146408189
N-(4-aminooxolan-3-yl)cyclobutanecarboxamide
CID 127002120
N-(4-aminooxolan-3-yl)pyrrolidine-1-carboxamide
CID 130719573
N-(4-hydrazinyloxan-3-yl)acetamide
CID 123188437
N-[(3R,4S)-4-acetamidooxolan-3-yl]-2-ethylbutanamide
CID 134313616
(3R,4R)-oxolane-3,4-diamine;hydrochloride
CID 89488201
benzyl N-[(3R,4S)-4-aminooxolan-3-yl]carbamate
CID 121451593
N-(4-methoxyoxan-3-yl)acetamide
CID 157037977

Frequently Asked Questions

What is the IUPAC name of N-(4-aminooxolan-3-yl)acetamide?
The IUPAC name of N-(4-aminooxolan-3-yl)acetamide (CID 130680289) is N-(4-aminooxolan-3-yl)acetamide.
What is the SMILES notation for N-(4-aminooxolan-3-yl)acetamide?
The canonical SMILES for N-(4-aminooxolan-3-yl)acetamide is CC(=O)NC1COCC1N.
What is the InChIKey of N-(4-aminooxolan-3-yl)acetamide?
The InChIKey is ZPRQGVSUEFHDSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c1-4(9)8-6-3-10-2-5(6)7/h5-6H,2-3,7H2,1H3,(H,8,9).
What are the key properties of N-(4-aminooxolan-3-yl)acetamide?
N-(4-aminooxolan-3-yl)acetamide has a molecular weight of 144.17 g/mol, XLogP of -1.15, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminooxolan-3-yl)acetamide is sourced from PubChem (CID 130680289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).