N-(1-propylcyclopentyl)hexanamide

C14H27NO — CID 2053684

IUPACN-(1-propylcyclopentyl)hexanamide
SMILESCCCCCC(=O)NC1(CCC)CCCC1
InChIInChI=1S/C14H27NO/c1-3-5-6-9-13(16)15-14(10-4-2)11-7-8-12-14/h3-12H2,1-2H3,(H,15,16)
InChIKeyXIJNSAGCFRMZDO-UHFFFAOYSA-N
MW225.38 g/mol
LogP3.80
Rot. Bonds7

About N-(1-propylcyclopentyl)hexanamide

N-(1-propylcyclopentyl)hexanamide (PubChem CID 2053684) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is N-(1-propylcyclopentyl)hexanamide.

Molecular Properties

Compound NameN-(1-propylcyclopentyl)hexanamide
PubChem CID2053684
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC NameN-(1-propylcyclopentyl)hexanamide
SMILESCCCCCC(=O)NC1(CCC)CCCC1
InChIInChI=1S/C14H27NO/c1-3-5-6-9-13(16)15-14(10-4-2)11-7-8-12-14/h3-12H2,1-2H3,(H,15,16)
InChIKeyXIJNSAGCFRMZDO-UHFFFAOYSA-N
XLogP3.80
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-[(E)-2-(4-Chlorophenyl)ethenyl]-6-methoxy-8-quinolinamine
CID 252521
n-Tert-butylcyclohexanecarboxamide
CID 246895
N-tert-butyl-3-cyclohexylpropanamide
CID 802979
N-(tert-butyl)cyclopentanecarboxamide
CID 4524458
Valeramide, N-tert-butyl-2-propyl-
CID 200809
N-tert-butyloctanamide
CID 4672417
N-(1-Methylcyclopentyl)acetamide
CID 12491356
N-tert-butyl-7,7-dimethyloctanamide
CID 20089353
N-tert-butyl-3-fluorocyclopentane-1-carboxamide
CID 130676017
N-tert-butyl-2-ethylhexanamide
CID 3937097
n-Tert-butylnonanamide
CID 277532
3-Acetamido-3-methyldecane
CID 575138

Frequently Asked Questions

What is the IUPAC name of N-(1-propylcyclopentyl)hexanamide?
The IUPAC name of N-(1-propylcyclopentyl)hexanamide (CID 2053684) is N-(1-propylcyclopentyl)hexanamide.
What is the SMILES notation for N-(1-propylcyclopentyl)hexanamide?
The canonical SMILES for N-(1-propylcyclopentyl)hexanamide is CCCCCC(=O)NC1(CCC)CCCC1.
What is the InChIKey of N-(1-propylcyclopentyl)hexanamide?
The InChIKey is XIJNSAGCFRMZDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-3-5-6-9-13(16)15-14(10-4-2)11-7-8-12-14/h3-12H2,1-2H3,(H,15,16).
What are the key properties of N-(1-propylcyclopentyl)hexanamide?
N-(1-propylcyclopentyl)hexanamide has a molecular weight of 225.38 g/mol, XLogP of 3.80, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propylcyclopentyl)hexanamide is sourced from PubChem (CID 2053684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).