N-[(3-chlorocyclopentyl)methyl]decanamide

C16H30ClNO — CID 106126403

IUPACN-[(3-chlorocyclopentyl)methyl]decanamide
SMILESCCCCCCCCCC(=O)NCC1CCC(Cl)C1
InChIInChI=1S/C16H30ClNO/c1-2-3-4-5-6-7-8-9-16(19)18-13-14-10-11-15(17)12-14/h14-15H,2-13H2,1H3,(H,18,19)
InChIKeyCVAHYFISOAPAPI-UHFFFAOYSA-N
MW287.88 g/mol
LogP4.65
Rot. Bonds10

About N-[(3-chlorocyclopentyl)methyl]decanamide

N-[(3-chlorocyclopentyl)methyl]decanamide (PubChem CID 106126403) has the molecular formula C16H30ClNO and a molecular weight of 287.88 g/mol. Its IUPAC name is N-[(3-chlorocyclopentyl)methyl]decanamide.

Molecular Properties

Compound NameN-[(3-chlorocyclopentyl)methyl]decanamide
PubChem CID106126403
Molecular FormulaC16H30ClNO
Molecular Weight287.88 g/mol
Exact Mass287.20
IUPAC NameN-[(3-chlorocyclopentyl)methyl]decanamide
SMILESCCCCCCCCCC(=O)NCC1CCC(Cl)C1
InChIInChI=1S/C16H30ClNO/c1-2-3-4-5-6-7-8-9-16(19)18-13-14-10-11-15(17)12-14/h14-15H,2-13H2,1H3,(H,18,19)
InChIKeyCVAHYFISOAPAPI-UHFFFAOYSA-N
XLogP4.65
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.88
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[(3-chlorocyclopentyl)methyl]pentanamide
CID 106127433
N-[(3-chlorocyclohexyl)methyl]heptanamide
CID 106132379
N-[(4-chlorocyclohexyl)methyl]octanamide
CID 106133761
N-[(3-chlorocyclopentyl)methyl]butanamide
CID 106126960
N-[(3-hydroxycyclobutyl)methyl]dodecanamide
CID 66006246
N-[(4-chlorocyclohexyl)methyl]butanamide
CID 106133703
N-(piperidin-4-ylmethyl)heptanamide
CID 115736684
N-(pyrrolidin-3-ylmethyl)dodecanamide
CID 80564166
N-[(3-chlorocyclopentyl)methyl]-3-cyclopentylpropanamide
CID 106126792
N-[(2-chlorocyclohexyl)methyl]decanamide
CID 114301448
N-[(4-aminocyclohexyl)methyl]pentanamide
CID 106124302
N-[(3-methylcyclopentyl)methyl]butanamide
CID 107415486

Frequently Asked Questions

What is the IUPAC name of N-[(3-chlorocyclopentyl)methyl]decanamide?
The IUPAC name of N-[(3-chlorocyclopentyl)methyl]decanamide (CID 106126403) is N-[(3-chlorocyclopentyl)methyl]decanamide.
What is the SMILES notation for N-[(3-chlorocyclopentyl)methyl]decanamide?
The canonical SMILES for N-[(3-chlorocyclopentyl)methyl]decanamide is CCCCCCCCCC(=O)NCC1CCC(Cl)C1.
What is the InChIKey of N-[(3-chlorocyclopentyl)methyl]decanamide?
The InChIKey is CVAHYFISOAPAPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30ClNO/c1-2-3-4-5-6-7-8-9-16(19)18-13-14-10-11-15(17)12-14/h14-15H,2-13H2,1H3,(H,18,19).
What are the key properties of N-[(3-chlorocyclopentyl)methyl]decanamide?
N-[(3-chlorocyclopentyl)methyl]decanamide has a molecular weight of 287.88 g/mol, XLogP of 4.65, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-chlorocyclopentyl)methyl]decanamide is sourced from PubChem (CID 106126403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).