3-cyclohexyl-N-cyclopentylpropanamide

C14H25NO — CID 803816

IUPAC3-cyclohexyl-N-cyclopentylpropanamide
SMILESO=C(CCC1CCCCC1)NC1CCCC1
InChIInChI=1S/C14H25NO/c16-14(15-13-8-4-5-9-13)11-10-12-6-2-1-3-7-12/h12-13H,1-11H2,(H,15,16)
InChIKeyKYCRYJUUPPZLFF-UHFFFAOYSA-N
MW223.36 g/mol
LogP3.41
Rot. Bonds4

About 3-cyclohexyl-N-cyclopentylpropanamide

3-cyclohexyl-N-cyclopentylpropanamide (PubChem CID 803816) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 3-cyclohexyl-N-cyclopentylpropanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-cyclopentylpropanamide
PubChem CID803816
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name3-cyclohexyl-N-cyclopentylpropanamide
SMILESO=C(CCC1CCCCC1)NC1CCCC1
InChIInChI=1S/C14H25NO/c16-14(15-13-8-4-5-9-13)11-10-12-6-2-1-3-7-12/h12-13H,1-11H2,(H,15,16)
InChIKeyKYCRYJUUPPZLFF-UHFFFAOYSA-N
XLogP3.41
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-cyclopentylpropanamide?
The IUPAC name of 3-cyclohexyl-N-cyclopentylpropanamide (CID 803816) is 3-cyclohexyl-N-cyclopentylpropanamide.
What is the SMILES notation for 3-cyclohexyl-N-cyclopentylpropanamide?
The canonical SMILES for 3-cyclohexyl-N-cyclopentylpropanamide is O=C(CCC1CCCCC1)NC1CCCC1.
What is the InChIKey of 3-cyclohexyl-N-cyclopentylpropanamide?
The InChIKey is KYCRYJUUPPZLFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c16-14(15-13-8-4-5-9-13)11-10-12-6-2-1-3-7-12/h12-13H,1-11H2,(H,15,16).
What are the key properties of 3-cyclohexyl-N-cyclopentylpropanamide?
3-cyclohexyl-N-cyclopentylpropanamide has a molecular weight of 223.36 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-cyclopentylpropanamide is sourced from PubChem (CID 803816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).