N'-cyclopentyl-N-pentylpropanediamide

C13H24N2O2 — CID 108942192

IUPACN'-cyclopentyl-N-pentylpropanediamide
SMILESCCCCCNC(=O)CC(=O)NC1CCCC1
InChIInChI=1S/C13H24N2O2/c1-2-3-6-9-14-12(16)10-13(17)15-11-7-4-5-8-11/h11H,2-10H2,1H3,(H,14,16)(H,15,17)
InChIKeyLQANJPAMECUHKA-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.74
Rot. Bonds7

About N'-cyclopentyl-N-pentylpropanediamide

N'-cyclopentyl-N-pentylpropanediamide (PubChem CID 108942192) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N'-cyclopentyl-N-pentylpropanediamide.

Molecular Properties

Compound NameN'-cyclopentyl-N-pentylpropanediamide
PubChem CID108942192
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN'-cyclopentyl-N-pentylpropanediamide
SMILESCCCCCNC(=O)CC(=O)NC1CCCC1
InChIInChI=1S/C13H24N2O2/c1-2-3-6-9-14-12(16)10-13(17)15-11-7-4-5-8-11/h11H,2-10H2,1H3,(H,14,16)(H,15,17)
InChIKeyLQANJPAMECUHKA-UHFFFAOYSA-N
XLogP1.74
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

N-cyclohexyl-2-(hexadecylamino)acetamide
CID 54808904
N'-cyclohexyl-N-(3-methoxypropyl)propanediamide
CID 108942501
N-butyl-N'-pentylpropanediamide
CID 89202031
N-cyclohexyl-3-[(N-hexyl-N'-methylcarbamimidoyl)amino]propanamide
CID 111161669
N-cyclohexyltetradecanamide
CID 10244853
N-cycloheptylnonanamide
CID 5045141
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
2-[[amino-(hexylamino)methylidene]amino]-N-cyclohexylacetamide;hydroiodide
CID 111090832
1-cyclopentyl-3-heptylthiourea
CID 19650876
1-N'-cyclohexyl-1-N-pentylcyclopropane-1,1-dicarboxamide
CID 108972201
(2S)-N-cyclopentyl-2-(pentylcarbamoylamino)propanamide
CID 94782979
N-cyclobutylhexadecanamide
CID 67041463

Frequently Asked Questions

What is the IUPAC name of N'-cyclopentyl-N-pentylpropanediamide?
The IUPAC name of N'-cyclopentyl-N-pentylpropanediamide (CID 108942192) is N'-cyclopentyl-N-pentylpropanediamide.
What is the SMILES notation for N'-cyclopentyl-N-pentylpropanediamide?
The canonical SMILES for N'-cyclopentyl-N-pentylpropanediamide is CCCCCNC(=O)CC(=O)NC1CCCC1.
What is the InChIKey of N'-cyclopentyl-N-pentylpropanediamide?
The InChIKey is LQANJPAMECUHKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-3-6-9-14-12(16)10-13(17)15-11-7-4-5-8-11/h11H,2-10H2,1H3,(H,14,16)(H,15,17).
What are the key properties of N'-cyclopentyl-N-pentylpropanediamide?
N'-cyclopentyl-N-pentylpropanediamide has a molecular weight of 240.35 g/mol, XLogP of 1.74, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-N-pentylpropanediamide is sourced from PubChem (CID 108942192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).