N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide

C15H24N2O2 — CID 53016389

IUPACN-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide
SMILESO=C(NC1CCN(C(=O)C2CCC2)C1)C1CCCC1
InChIInChI=1S/C15H24N2O2/c18-14(11-4-1-2-5-11)16-13-8-9-17(10-13)15(19)12-6-3-7-12/h11-13H,1-10H2,(H,16,18)
InChIKeyKLNIFWHRDGKZGQ-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.69
Rot. Bonds3

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

N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide (PubChem CID 53016389) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide
PubChem CID53016389
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide
SMILESO=C(NC1CCN(C(=O)C2CCC2)C1)C1CCCC1
InChIInChI=1S/C15H24N2O2/c18-14(11-4-1-2-5-11)16-13-8-9-17(10-13)15(19)12-6-3-7-12/h11-13H,1-10H2,(H,16,18)
InChIKeyKLNIFWHRDGKZGQ-UHFFFAOYSA-N
XLogP1.69
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide?
The IUPAC name of N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide (CID 53016389) is N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide.
What is the SMILES notation for N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide?
The canonical SMILES for N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide is O=C(NC1CCN(C(=O)C2CCC2)C1)C1CCCC1.
What is the InChIKey of N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide?
The InChIKey is KLNIFWHRDGKZGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c18-14(11-4-1-2-5-11)16-13-8-9-17(10-13)15(19)12-6-3-7-12/h11-13H,1-10H2,(H,16,18).
What are the key properties of N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide?
N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide is sourced from PubChem (CID 53016389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).