(3-aminooxolan-3-yl)-cyclopropylmethanone

C8H13NO2 — CID 116579704

IUPAC(3-aminooxolan-3-yl)-cyclopropylmethanone
SMILESNC1(C(=O)C2CC2)CCOC1
InChIInChI=1S/C8H13NO2/c9-8(3-4-11-5-8)7(10)6-1-2-6/h6H,1-5,9H2
InChIKeySLQYOPQXJTZFPN-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.08
Rot. Bonds2

About (3-aminooxolan-3-yl)-cyclopropylmethanone

(3-aminooxolan-3-yl)-cyclopropylmethanone (PubChem CID 116579704) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is (3-aminooxolan-3-yl)-cyclopropylmethanone.

Molecular Properties

Compound Name(3-aminooxolan-3-yl)-cyclopropylmethanone
PubChem CID116579704
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name(3-aminooxolan-3-yl)-cyclopropylmethanone
SMILESNC1(C(=O)C2CC2)CCOC1
InChIInChI=1S/C8H13NO2/c9-8(3-4-11-5-8)7(10)6-1-2-6/h6H,1-5,9H2
InChIKeySLQYOPQXJTZFPN-UHFFFAOYSA-N
XLogP0.08
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3-aminooxolan-3-yl)-cyclopropylmethanone?
The IUPAC name of (3-aminooxolan-3-yl)-cyclopropylmethanone (CID 116579704) is (3-aminooxolan-3-yl)-cyclopropylmethanone.
What is the SMILES notation for (3-aminooxolan-3-yl)-cyclopropylmethanone?
The canonical SMILES for (3-aminooxolan-3-yl)-cyclopropylmethanone is NC1(C(=O)C2CC2)CCOC1.
What is the InChIKey of (3-aminooxolan-3-yl)-cyclopropylmethanone?
The InChIKey is SLQYOPQXJTZFPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c9-8(3-4-11-5-8)7(10)6-1-2-6/h6H,1-5,9H2.
What are the key properties of (3-aminooxolan-3-yl)-cyclopropylmethanone?
(3-aminooxolan-3-yl)-cyclopropylmethanone has a molecular weight of 155.20 g/mol, XLogP of 0.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminooxolan-3-yl)-cyclopropylmethanone is sourced from PubChem (CID 116579704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).