2-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]-N-cyclopropylacetamide

C14H22N2O2 — CID 91917795

IUPAC2-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]-N-cyclopropylacetamide
SMILESO=C(CC1CCN(C(=O)C2CCC2)C1)NC1CC1
InChIInChI=1S/C14H22N2O2/c17-13(15-12-4-5-12)8-10-6-7-16(9-10)14(18)11-2-1-3-11/h10-12H,1-9H2,(H,15,17)
InChIKeyWXKDYWVSNNRFOY-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.30
Rot. Bonds4

About 2-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]-N-cyclopropylacetamide

2-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]-N-cyclopropylacetamide (PubChem CID 91917795) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]-N-cyclopropylacetamide
PubChem CID91917795
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]-N-cyclopropylacetamide
SMILESO=C(CC1CCN(C(=O)C2CCC2)C1)NC1CC1
InChIInChI=1S/C14H22N2O2/c17-13(15-12-4-5-12)8-10-6-7-16(9-10)14(18)11-2-1-3-11/h10-12H,1-9H2,(H,15,17)
InChIKeyWXKDYWVSNNRFOY-UHFFFAOYSA-N
XLogP1.30
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]-N-cyclopropylacetamide?
The IUPAC name of 2-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]-N-cyclopropylacetamide (CID 91917795) is 2-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]-N-cyclopropylacetamide?
The canonical SMILES for 2-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]-N-cyclopropylacetamide is O=C(CC1CCN(C(=O)C2CCC2)C1)NC1CC1.
What is the InChIKey of 2-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]-N-cyclopropylacetamide?
The InChIKey is WXKDYWVSNNRFOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c17-13(15-12-4-5-12)8-10-6-7-16(9-10)14(18)11-2-1-3-11/h10-12H,1-9H2,(H,15,17).
What are the key properties of 2-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]-N-cyclopropylacetamide?
2-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]-N-cyclopropylacetamide has a molecular weight of 250.34 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]-N-cyclopropylacetamide is sourced from PubChem (CID 91917795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).