N-cyclohexyl-N-ethylcyclobutanecarboxamide

C13H23NO — CID 78833458

IUPACN-cyclohexyl-N-ethylcyclobutanecarboxamide
SMILESCCN(C(=O)C1CCC1)C1CCCCC1
InChIInChI=1S/C13H23NO/c1-2-14(12-9-4-3-5-10-12)13(15)11-7-6-8-11/h11-12H,2-10H2,1H3
InChIKeyFWNJSXXXKHQAGL-UHFFFAOYSA-N
MW209.33 g/mol
LogP2.97
Rot. Bonds3

About N-cyclohexyl-N-ethylcyclobutanecarboxamide

N-cyclohexyl-N-ethylcyclobutanecarboxamide (PubChem CID 78833458) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is N-cyclohexyl-N-ethylcyclobutanecarboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethylcyclobutanecarboxamide
PubChem CID78833458
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC NameN-cyclohexyl-N-ethylcyclobutanecarboxamide
SMILESCCN(C(=O)C1CCC1)C1CCCCC1
InChIInChI=1S/C13H23NO/c1-2-14(12-9-4-3-5-10-12)13(15)11-7-6-8-11/h11-12H,2-10H2,1H3
InChIKeyFWNJSXXXKHQAGL-UHFFFAOYSA-N
XLogP2.97
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethylcyclobutanecarboxamide?
The IUPAC name of N-cyclohexyl-N-ethylcyclobutanecarboxamide (CID 78833458) is N-cyclohexyl-N-ethylcyclobutanecarboxamide.
What is the SMILES notation for N-cyclohexyl-N-ethylcyclobutanecarboxamide?
The canonical SMILES for N-cyclohexyl-N-ethylcyclobutanecarboxamide is CCN(C(=O)C1CCC1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethylcyclobutanecarboxamide?
The InChIKey is FWNJSXXXKHQAGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-2-14(12-9-4-3-5-10-12)13(15)11-7-6-8-11/h11-12H,2-10H2,1H3.
What are the key properties of N-cyclohexyl-N-ethylcyclobutanecarboxamide?
N-cyclohexyl-N-ethylcyclobutanecarboxamide has a molecular weight of 209.33 g/mol, XLogP of 2.97, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethylcyclobutanecarboxamide is sourced from PubChem (CID 78833458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).