N-cyclohexyl-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide

C15H24N2O2 — CID 830663

IUPACN-cyclohexyl-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide
SMILESO=C1CCN1C1(C(=O)NC2CCCCC2)CCCC1
InChIInChI=1S/C15H24N2O2/c18-13-8-11-17(13)15(9-4-5-10-15)14(19)16-12-6-2-1-3-7-12/h12H,1-11H2,(H,16,19)
InChIKeyTXOUNSYFTYUSOL-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.98
Rot. Bonds3

About N-cyclohexyl-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide

N-cyclohexyl-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide (PubChem CID 830663) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-cyclohexyl-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide
PubChem CID830663
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-cyclohexyl-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide
SMILESO=C1CCN1C1(C(=O)NC2CCCCC2)CCCC1
InChIInChI=1S/C15H24N2O2/c18-13-8-11-17(13)15(9-4-5-10-15)14(19)16-12-6-2-1-3-7-12/h12H,1-11H2,(H,16,19)
InChIKeyTXOUNSYFTYUSOL-UHFFFAOYSA-N
XLogP1.98
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 ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide?
The IUPAC name of N-cyclohexyl-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide (CID 830663) is N-cyclohexyl-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide?
The canonical SMILES for N-cyclohexyl-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide is O=C1CCN1C1(C(=O)NC2CCCCC2)CCCC1.
What is the InChIKey of N-cyclohexyl-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide?
The InChIKey is TXOUNSYFTYUSOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c18-13-8-11-17(13)15(9-4-5-10-15)14(19)16-12-6-2-1-3-7-12/h12H,1-11H2,(H,16,19).
What are the key properties of N-cyclohexyl-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide?
N-cyclohexyl-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 830663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).