2-(difluoromethoxy)-N-[(3-hydroxycyclopentyl)methyl]benzamide

C14H17F2NO3 — CID 103280038

IUPAC2-(difluoromethoxy)-N-[(3-hydroxycyclopentyl)methyl]benzamide
SMILESO=C(NCC1CCC(O)C1)c1ccccc1OC(F)F
InChIInChI=1S/C14H17F2NO3/c15-14(16)20-12-4-2-1-3-11(12)13(19)17-8-9-5-6-10(18)7-9/h1-4,9-10,14,18H,5-8H2,(H,17,19)
InChIKeyONBBMFDCTIFINZ-UHFFFAOYSA-N
MW285.29 g/mol
LogP2.18
Rot. Bonds5

About 2-(difluoromethoxy)-N-[(3-hydroxycyclopentyl)methyl]benzamide

2-(difluoromethoxy)-N-[(3-hydroxycyclopentyl)methyl]benzamide (PubChem CID 103280038) has the molecular formula C14H17F2NO3 and a molecular weight of 285.29 g/mol. Its IUPAC name is 2-(difluoromethoxy)-N-[(3-hydroxycyclopentyl)methyl]benzamide.

Molecular Properties

Compound Name2-(difluoromethoxy)-N-[(3-hydroxycyclopentyl)methyl]benzamide
PubChem CID103280038
Molecular FormulaC14H17F2NO3
Molecular Weight285.29 g/mol
Exact Mass285.12
IUPAC Name2-(difluoromethoxy)-N-[(3-hydroxycyclopentyl)methyl]benzamide
SMILESO=C(NCC1CCC(O)C1)c1ccccc1OC(F)F
InChIInChI=1S/C14H17F2NO3/c15-14(16)20-12-4-2-1-3-11(12)13(19)17-8-9-5-6-10(18)7-9/h1-4,9-10,14,18H,5-8H2,(H,17,19)
InChIKeyONBBMFDCTIFINZ-UHFFFAOYSA-N
XLogP2.18
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.29
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(difluoromethylsulfanyl)-N-[(3-hydroxycyclopentyl)methyl]benzamide
CID 103279883
2-(difluoromethoxy)-N-[[1-(4-fluorophenyl)pyrrolidin-3-yl]methyl]benzamide
CID 51125497
2-(difluoromethoxy)-N-ethylbenzamide
CID 60644731
2-(difluoromethoxy)-N-[(3-methylpiperidin-4-yl)methyl]benzamide
CID 114699967
N-[(3-hydroxycyclopentyl)methyl]-2,6-dimethoxybenzamide
CID 103280759
N-[(3-hydroxycyclopentyl)methyl]-2-nitrobenzamide
CID 103280198
2-(difluoromethoxy)-N-(morpholin-2-ylmethyl)benzamide
CID 43602974
2-[[2-(difluoromethoxy)benzoyl]amino]-N-(oxolan-2-ylmethyl)benzamide
CID 43013865
2-(difluoromethoxy)-N-propylbenzamide
CID 60654909
N-benzyl-2-(difluoromethoxy)benzamide
CID 40548463
2-methoxy-N-[[(1R,3R)-3-[[(2-methoxybenzoyl)amino]methyl]cyclohexyl]methyl]benzamide
CID 7649857
N-[(3-bromocyclopentyl)methyl]-2-methoxybenzamide
CID 106128171

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)-N-[(3-hydroxycyclopentyl)methyl]benzamide?
The IUPAC name of 2-(difluoromethoxy)-N-[(3-hydroxycyclopentyl)methyl]benzamide (CID 103280038) is 2-(difluoromethoxy)-N-[(3-hydroxycyclopentyl)methyl]benzamide.
What is the SMILES notation for 2-(difluoromethoxy)-N-[(3-hydroxycyclopentyl)methyl]benzamide?
The canonical SMILES for 2-(difluoromethoxy)-N-[(3-hydroxycyclopentyl)methyl]benzamide is O=C(NCC1CCC(O)C1)c1ccccc1OC(F)F.
What is the InChIKey of 2-(difluoromethoxy)-N-[(3-hydroxycyclopentyl)methyl]benzamide?
The InChIKey is ONBBMFDCTIFINZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F2NO3/c15-14(16)20-12-4-2-1-3-11(12)13(19)17-8-9-5-6-10(18)7-9/h1-4,9-10,14,18H,5-8H2,(H,17,19).
What are the key properties of 2-(difluoromethoxy)-N-[(3-hydroxycyclopentyl)methyl]benzamide?
2-(difluoromethoxy)-N-[(3-hydroxycyclopentyl)methyl]benzamide has a molecular weight of 285.29 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)-N-[(3-hydroxycyclopentyl)methyl]benzamide is sourced from PubChem (CID 103280038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).