N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-2-methylpropanamide

C14H24N2O2 — CID 53016341

IUPACN-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-2-methylpropanamide
SMILESCC(C)C(=O)NC1CCN(C(=O)C2CCCC2)C1
InChIInChI=1S/C14H24N2O2/c1-10(2)13(17)15-12-7-8-16(9-12)14(18)11-5-3-4-6-11/h10-12H,3-9H2,1-2H3,(H,15,17)
InChIKeyGVAZITYFEJUAFO-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.55
Rot. Bonds3

About N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-2-methylpropanamide

N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-2-methylpropanamide (PubChem CID 53016341) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-2-methylpropanamide
PubChem CID53016341
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-2-methylpropanamide
SMILESCC(C)C(=O)NC1CCN(C(=O)C2CCCC2)C1
InChIInChI=1S/C14H24N2O2/c1-10(2)13(17)15-12-7-8-16(9-12)14(18)11-5-3-4-6-11/h10-12H,3-9H2,1-2H3,(H,15,17)
InChIKeyGVAZITYFEJUAFO-UHFFFAOYSA-N
XLogP1.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-2-methylpropanamide?
The IUPAC name of N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-2-methylpropanamide (CID 53016341) is N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-2-methylpropanamide.
What is the SMILES notation for N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-2-methylpropanamide?
The canonical SMILES for N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-2-methylpropanamide is CC(C)C(=O)NC1CCN(C(=O)C2CCCC2)C1.
What is the InChIKey of N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-2-methylpropanamide?
The InChIKey is GVAZITYFEJUAFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-10(2)13(17)15-12-7-8-16(9-12)14(18)11-5-3-4-6-11/h10-12H,3-9H2,1-2H3,(H,15,17).
What are the key properties of N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-2-methylpropanamide?
N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-2-methylpropanamide has a molecular weight of 252.36 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-2-methylpropanamide is sourced from PubChem (CID 53016341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).