2-[(2-cyclopropyloxolan-3-yl)amino]propanamide

C10H18N2O2 — CID 103580699

IUPAC2-[(2-cyclopropyloxolan-3-yl)amino]propanamide
SMILESCC(NC1CCOC1C1CC1)C(N)=O
InChIInChI=1S/C10H18N2O2/c1-6(10(11)13)12-8-4-5-14-9(8)7-2-3-7/h6-9,12H,2-5H2,1H3,(H2,11,13)
InChIKeyQPXMSGDOWHNNGB-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.02
Rot. Bonds4

About 2-[(2-cyclopropyloxolan-3-yl)amino]propanamide

2-[(2-cyclopropyloxolan-3-yl)amino]propanamide (PubChem CID 103580699) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2-[(2-cyclopropyloxolan-3-yl)amino]propanamide.

Molecular Properties

Compound Name2-[(2-cyclopropyloxolan-3-yl)amino]propanamide
PubChem CID103580699
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name2-[(2-cyclopropyloxolan-3-yl)amino]propanamide
SMILESCC(NC1CCOC1C1CC1)C(N)=O
InChIInChI=1S/C10H18N2O2/c1-6(10(11)13)12-8-4-5-14-9(8)7-2-3-7/h6-9,12H,2-5H2,1H3,(H2,11,13)
InChIKeyQPXMSGDOWHNNGB-UHFFFAOYSA-N
XLogP0.02
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(2-cyclopropyloxolan-3-yl)amino]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(2-cyclopropyloxolan-3-yl)amino]propanamide?
The IUPAC name of 2-[(2-cyclopropyloxolan-3-yl)amino]propanamide (CID 103580699) is 2-[(2-cyclopropyloxolan-3-yl)amino]propanamide.
What is the SMILES notation for 2-[(2-cyclopropyloxolan-3-yl)amino]propanamide?
The canonical SMILES for 2-[(2-cyclopropyloxolan-3-yl)amino]propanamide is CC(NC1CCOC1C1CC1)C(N)=O.
What is the InChIKey of 2-[(2-cyclopropyloxolan-3-yl)amino]propanamide?
The InChIKey is QPXMSGDOWHNNGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-6(10(11)13)12-8-4-5-14-9(8)7-2-3-7/h6-9,12H,2-5H2,1H3,(H2,11,13).
What are the key properties of 2-[(2-cyclopropyloxolan-3-yl)amino]propanamide?
2-[(2-cyclopropyloxolan-3-yl)amino]propanamide has a molecular weight of 198.27 g/mol, XLogP of 0.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-cyclopropyloxolan-3-yl)amino]propanamide is sourced from PubChem (CID 103580699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).