N-cyclohexyl-3-cyclopentylpropanamide

C14H25NO — CID 835664

IUPACN-cyclohexyl-3-cyclopentylpropanamide
SMILESO=C(CCC1CCCC1)NC1CCCCC1
InChIInChI=1S/C14H25NO/c16-14(11-10-12-6-4-5-7-12)15-13-8-2-1-3-9-13/h12-13H,1-11H2,(H,15,16)
InChIKeyFSIZCSALGIJQPE-UHFFFAOYSA-N
MW223.36 g/mol
LogP3.41
Rot. Bonds4

About N-cyclohexyl-3-cyclopentylpropanamide

N-cyclohexyl-3-cyclopentylpropanamide (PubChem CID 835664) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is N-cyclohexyl-3-cyclopentylpropanamide.

Molecular Properties

Compound NameN-cyclohexyl-3-cyclopentylpropanamide
PubChem CID835664
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC NameN-cyclohexyl-3-cyclopentylpropanamide
SMILESO=C(CCC1CCCC1)NC1CCCCC1
InChIInChI=1S/C14H25NO/c16-14(11-10-12-6-4-5-7-12)15-13-8-2-1-3-9-13/h12-13H,1-11H2,(H,15,16)
InChIKeyFSIZCSALGIJQPE-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 N-cyclohexyl-3-cyclopentylpropanamide?
The IUPAC name of N-cyclohexyl-3-cyclopentylpropanamide (CID 835664) is N-cyclohexyl-3-cyclopentylpropanamide.
What is the SMILES notation for N-cyclohexyl-3-cyclopentylpropanamide?
The canonical SMILES for N-cyclohexyl-3-cyclopentylpropanamide is O=C(CCC1CCCC1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-3-cyclopentylpropanamide?
The InChIKey is FSIZCSALGIJQPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c16-14(11-10-12-6-4-5-7-12)15-13-8-2-1-3-9-13/h12-13H,1-11H2,(H,15,16).
What are the key properties of N-cyclohexyl-3-cyclopentylpropanamide?
N-cyclohexyl-3-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 N-cyclohexyl-3-cyclopentylpropanamide is sourced from PubChem (CID 835664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).