2-cyclopentyl-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide

C15H19F2NO2 — CID 134029016

IUPAC2-cyclopentyl-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide
SMILESO=C(CC1CCCC1)NCc1ccc(OC(F)F)cc1
InChIInChI=1S/C15H19F2NO2/c16-15(17)20-13-7-5-12(6-8-13)10-18-14(19)9-11-3-1-2-4-11/h5-8,11,15H,1-4,9-10H2,(H,18,19)
InChIKeyUNOAFBFKCLIKOO-UHFFFAOYSA-N
MW283.32 g/mol
LogP3.48
Rot. Bonds6

About 2-cyclopentyl-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide

2-cyclopentyl-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide (PubChem CID 134029016) has the molecular formula C15H19F2NO2 and a molecular weight of 283.32 g/mol. Its IUPAC name is 2-cyclopentyl-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide
PubChem CID134029016
Molecular FormulaC15H19F2NO2
Molecular Weight283.32 g/mol
Exact Mass283.14
IUPAC Name2-cyclopentyl-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide
SMILESO=C(CC1CCCC1)NCc1ccc(OC(F)F)cc1
InChIInChI=1S/C15H19F2NO2/c16-15(17)20-13-7-5-12(6-8-13)10-18-14(19)9-11-3-1-2-4-11/h5-8,11,15H,1-4,9-10H2,(H,18,19)
InChIKeyUNOAFBFKCLIKOO-UHFFFAOYSA-N
XLogP3.48
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.32
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylamino)-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide
CID 60703371
2-cyclopentyl-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide
CID 134002861
2-cyclohexyl-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
CID 55447256
2-amino-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide;hydrochloride
CID 119271340
N-[[4-(bromomethyl)phenyl]methyl]-2-cycloheptylacetamide
CID 107233781
2-[(2R)-2-cyclohexylpyrrolidin-1-yl]-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide
CID 95576076
4-[[4-(difluoromethoxy)phenyl]methylamino]-4-oxobutanoic acid
CID 54867549
4-(cyclohexylcarbamoylamino)-N-[[4-(difluoromethoxy)phenyl]methyl]butanamide
CID 18146757
N-[[4-(difluoromethoxy)phenyl]methyl]-2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 110921510
N-[[4-(difluoromethoxy)phenyl]methyl]acetamide
CID 51072984
2-amino-N-[[4-(difluoromethoxy)phenyl]methyl]cyclopentane-1-carboxamide
CID 64822466
2-amino-2-cyclopropyl-N-[[4-(difluoromethoxy)phenyl]methyl]propanamide
CID 61250290

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide (CID 134029016) is 2-cyclopentyl-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide is O=C(CC1CCCC1)NCc1ccc(OC(F)F)cc1.
What is the InChIKey of 2-cyclopentyl-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide?
The InChIKey is UNOAFBFKCLIKOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F2NO2/c16-15(17)20-13-7-5-12(6-8-13)10-18-14(19)9-11-3-1-2-4-11/h5-8,11,15H,1-4,9-10H2,(H,18,19).
What are the key properties of 2-cyclopentyl-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide?
2-cyclopentyl-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide has a molecular weight of 283.32 g/mol, XLogP of 3.48, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide is sourced from PubChem (CID 134029016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).