N-cycloheptyl-N'-cyclopentyloxamide

C14H24N2O2 — CID 2289633

IUPACN-cycloheptyl-N'-cyclopentyloxamide
SMILESO=C(NC1CCCCCC1)C(=O)NC1CCCC1
InChIInChI=1S/C14H24N2O2/c17-13(14(18)16-12-9-5-6-10-12)15-11-7-3-1-2-4-8-11/h11-12H,1-10H2,(H,15,17)(H,16,18)
InChIKeyUOXFLFBUTDOHEP-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.88
Rot. Bonds2

About N-cycloheptyl-N'-cyclopentyloxamide

N-cycloheptyl-N'-cyclopentyloxamide (PubChem CID 2289633) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-cycloheptyl-N'-cyclopentyloxamide.

Molecular Properties

Compound NameN-cycloheptyl-N'-cyclopentyloxamide
PubChem CID2289633
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-cycloheptyl-N'-cyclopentyloxamide
SMILESO=C(NC1CCCCCC1)C(=O)NC1CCCC1
InChIInChI=1S/C14H24N2O2/c17-13(14(18)16-12-9-5-6-10-12)15-11-7-3-1-2-4-8-11/h11-12H,1-10H2,(H,15,17)(H,16,18)
InChIKeyUOXFLFBUTDOHEP-UHFFFAOYSA-N
XLogP1.88
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-N'-cyclopentyloxamide?
The IUPAC name of N-cycloheptyl-N'-cyclopentyloxamide (CID 2289633) is N-cycloheptyl-N'-cyclopentyloxamide.
What is the SMILES notation for N-cycloheptyl-N'-cyclopentyloxamide?
The canonical SMILES for N-cycloheptyl-N'-cyclopentyloxamide is O=C(NC1CCCCCC1)C(=O)NC1CCCC1.
What is the InChIKey of N-cycloheptyl-N'-cyclopentyloxamide?
The InChIKey is UOXFLFBUTDOHEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c17-13(14(18)16-12-9-5-6-10-12)15-11-7-3-1-2-4-8-11/h11-12H,1-10H2,(H,15,17)(H,16,18).
What are the key properties of N-cycloheptyl-N'-cyclopentyloxamide?
N-cycloheptyl-N'-cyclopentyloxamide has a molecular weight of 252.36 g/mol, XLogP of 1.88, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-N'-cyclopentyloxamide is sourced from PubChem (CID 2289633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).