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

C7H14N2O2 — CID 83619330

IUPACN-(3-aminooxan-4-yl)acetamide
SMILESCC(=O)NC1CCOCC1N
InChIInChI=1S/C7H14N2O2/c1-5(10)9-7-2-3-11-4-6(7)8/h6-7H,2-4,8H2,1H3,(H,9,10)
InChIKeyMMMHJZLYBRPIKW-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.76
Rot. Bonds1

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

N-(3-aminooxan-4-yl)acetamide (PubChem CID 83619330) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is N-(3-aminooxan-4-yl)acetamide.

Molecular Properties

Compound NameN-(3-aminooxan-4-yl)acetamide
PubChem CID83619330
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC NameN-(3-aminooxan-4-yl)acetamide
SMILESCC(=O)NC1CCOCC1N
InChIInChI=1S/C7H14N2O2/c1-5(10)9-7-2-3-11-4-6(7)8/h6-7H,2-4,8H2,1H3,(H,9,10)
InChIKeyMMMHJZLYBRPIKW-UHFFFAOYSA-N
XLogP-0.76
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-aminooxolan-3-yl)acetamide
CID 130680289
N-(4-hydrazinyloxan-3-yl)acetamide
CID 123188437
(3R,4S)-4-aminooxolan-3-ol;N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide
CID 157283638
N-(4-methoxyoxan-3-yl)acetamide
CID 157037977
N-(3-ethoxyoxan-4-yl)acetamide
CID 131089007
4-N-propan-2-yloxane-3,4-diamine
CID 71741908
N-[(3R,4R)-4-hydroxyoxolan-3-yl]acetamide
CID 124600665
N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide
CID 55300518
N-(oxan-3-yl)acetamide
CID 55285282
tert-butyl N-[(4S)-4-aminooxolan-3-yl]carbamate
CID 146408189
N-[(3S,4S)-3-aminooxan-4-yl]-1,1-dioxo-2,3-dihydro-1-benzothiophene-4-carboxamide
CID 167939284
(2S)-2-amino-N-(3-methyloxan-4-yl)propanamide
CID 130491694

Frequently Asked Questions

What is the IUPAC name of N-(3-aminooxan-4-yl)acetamide?
The IUPAC name of N-(3-aminooxan-4-yl)acetamide (CID 83619330) is N-(3-aminooxan-4-yl)acetamide.
What is the SMILES notation for N-(3-aminooxan-4-yl)acetamide?
The canonical SMILES for N-(3-aminooxan-4-yl)acetamide is CC(=O)NC1CCOCC1N.
What is the InChIKey of N-(3-aminooxan-4-yl)acetamide?
The InChIKey is MMMHJZLYBRPIKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-5(10)9-7-2-3-11-4-6(7)8/h6-7H,2-4,8H2,1H3,(H,9,10).
What are the key properties of N-(3-aminooxan-4-yl)acetamide?
N-(3-aminooxan-4-yl)acetamide has a molecular weight of 158.20 g/mol, XLogP of -0.76, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminooxan-4-yl)acetamide is sourced from PubChem (CID 83619330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).