2-[(2-cyclopropyloxolan-3-yl)amino]-N-pentan-2-ylacetamide

C14H26N2O2 — CID 103580658

IUPAC2-[(2-cyclopropyloxolan-3-yl)amino]-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CNC1CCOC1C1CC1
InChIInChI=1S/C14H26N2O2/c1-3-4-10(2)16-13(17)9-15-12-7-8-18-14(12)11-5-6-11/h10-12,14-15H,3-9H2,1-2H3,(H,16,17)
InChIKeyUXLWQSVTEZXULG-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.45
Rot. Bonds7

About 2-[(2-cyclopropyloxolan-3-yl)amino]-N-pentan-2-ylacetamide

2-[(2-cyclopropyloxolan-3-yl)amino]-N-pentan-2-ylacetamide (PubChem CID 103580658) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-[(2-cyclopropyloxolan-3-yl)amino]-N-pentan-2-ylacetamide.

Molecular Properties

Compound Name2-[(2-cyclopropyloxolan-3-yl)amino]-N-pentan-2-ylacetamide
PubChem CID103580658
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-[(2-cyclopropyloxolan-3-yl)amino]-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CNC1CCOC1C1CC1
InChIInChI=1S/C14H26N2O2/c1-3-4-10(2)16-13(17)9-15-12-7-8-18-14(12)11-5-6-11/h10-12,14-15H,3-9H2,1-2H3,(H,16,17)
InChIKeyUXLWQSVTEZXULG-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-cyclopropyloxolan-3-yl)amino]-N-pentan-2-ylacetamide?
The IUPAC name of 2-[(2-cyclopropyloxolan-3-yl)amino]-N-pentan-2-ylacetamide (CID 103580658) is 2-[(2-cyclopropyloxolan-3-yl)amino]-N-pentan-2-ylacetamide.
What is the SMILES notation for 2-[(2-cyclopropyloxolan-3-yl)amino]-N-pentan-2-ylacetamide?
The canonical SMILES for 2-[(2-cyclopropyloxolan-3-yl)amino]-N-pentan-2-ylacetamide is CCCC(C)NC(=O)CNC1CCOC1C1CC1.
What is the InChIKey of 2-[(2-cyclopropyloxolan-3-yl)amino]-N-pentan-2-ylacetamide?
The InChIKey is UXLWQSVTEZXULG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-3-4-10(2)16-13(17)9-15-12-7-8-18-14(12)11-5-6-11/h10-12,14-15H,3-9H2,1-2H3,(H,16,17).
What are the key properties of 2-[(2-cyclopropyloxolan-3-yl)amino]-N-pentan-2-ylacetamide?
2-[(2-cyclopropyloxolan-3-yl)amino]-N-pentan-2-ylacetamide has a molecular weight of 254.37 g/mol, XLogP of 1.45, 7 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]-N-pentan-2-ylacetamide is sourced from PubChem (CID 103580658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).