N,3-dicyclopentylpropanamide

C13H23NO — CID 5205297

IUPACN,3-dicyclopentylpropanamide
SMILESO=C(CCC1CCCC1)NC1CCCC1
InChIInChI=1S/C13H23NO/c15-13(14-12-7-3-4-8-12)10-9-11-5-1-2-6-11/h11-12H,1-10H2,(H,14,15)
InChIKeyINDAPHWEJFNDEN-UHFFFAOYSA-N
MW209.33 g/mol
LogP3.02
Rot. Bonds4

About N,3-dicyclopentylpropanamide

N,3-dicyclopentylpropanamide (PubChem CID 5205297) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is N,3-dicyclopentylpropanamide.

Molecular Properties

Compound NameN,3-dicyclopentylpropanamide
PubChem CID5205297
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC NameN,3-dicyclopentylpropanamide
SMILESO=C(CCC1CCCC1)NC1CCCC1
InChIInChI=1S/C13H23NO/c15-13(14-12-7-3-4-8-12)10-9-11-5-1-2-6-11/h11-12H,1-10H2,(H,14,15)
InChIKeyINDAPHWEJFNDEN-UHFFFAOYSA-N
XLogP3.02
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,3-dicyclohexylpropanamide
CID 759108
3-cyclopentyl-N-{3-[(3-cyclopentylpropanoyl)amino]propyl}propanamide
CID 2931892
N,2-dicyclohexylacetamide
CID 880907
3-cyclopentyl-N-{3-[(3-cyclopentylpropanoyl)amino]-2,2-dimethylpropyl}propanamide
CID 3940466
Menthol lactam
CID 12349329
N-cyclohexyl-3-cyclopentylpropanamide
CID 835664
N-hexadecylcyclopentanecarboxamide
CID 46230476
Valeramide, N-isopropyl-2-propyl-
CID 200920
5-Methyl-2-(propan-2-yl)-3,4,5,6-tetrahydro-2H-azepin-7-ol
CID 208300
N-(Cyclopentylmethyl)cyclopentanecarboxamide
CID 84505496
N-[4-(cyclopentanecarbonylamino)butyl]cyclopentanecarboxamide
CID 2168667
2-cyclohexyl-N-cyclopentylacetamide
CID 2285482

Frequently Asked Questions

What is the IUPAC name of N,3-dicyclopentylpropanamide?
The IUPAC name of N,3-dicyclopentylpropanamide (CID 5205297) is N,3-dicyclopentylpropanamide.
What is the SMILES notation for N,3-dicyclopentylpropanamide?
The canonical SMILES for N,3-dicyclopentylpropanamide is O=C(CCC1CCCC1)NC1CCCC1.
What is the InChIKey of N,3-dicyclopentylpropanamide?
The InChIKey is INDAPHWEJFNDEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c15-13(14-12-7-3-4-8-12)10-9-11-5-1-2-6-11/h11-12H,1-10H2,(H,14,15).
What are the key properties of N,3-dicyclopentylpropanamide?
N,3-dicyclopentylpropanamide has a molecular weight of 209.33 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dicyclopentylpropanamide is sourced from PubChem (CID 5205297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).