2-(difluoromethoxy)-N-(2-methylpiperidin-3-yl)benzamide

C14H18F2N2O2 — CID 79043530

IUPAC2-(difluoromethoxy)-N-(2-methylpiperidin-3-yl)benzamide
SMILESCC1NCCCC1NC(=O)c1ccccc1OC(F)F
InChIInChI=1S/C14H18F2N2O2/c1-9-11(6-4-8-17-9)18-13(19)10-5-2-3-7-12(10)20-14(15)16/h2-3,5,7,9,11,14,17H,4,6,8H2,1H3,(H,18,19)
InChIKeyCQUISPFWVBLDHQ-UHFFFAOYSA-N
MW284.31 g/mol
LogP2.16
Rot. Bonds4

About 2-(difluoromethoxy)-N-(2-methylpiperidin-3-yl)benzamide

2-(difluoromethoxy)-N-(2-methylpiperidin-3-yl)benzamide (PubChem CID 79043530) has the molecular formula C14H18F2N2O2 and a molecular weight of 284.31 g/mol. Its IUPAC name is 2-(difluoromethoxy)-N-(2-methylpiperidin-3-yl)benzamide.

Molecular Properties

Compound Name2-(difluoromethoxy)-N-(2-methylpiperidin-3-yl)benzamide
PubChem CID79043530
Molecular FormulaC14H18F2N2O2
Molecular Weight284.31 g/mol
Exact Mass284.13
IUPAC Name2-(difluoromethoxy)-N-(2-methylpiperidin-3-yl)benzamide
SMILESCC1NCCCC1NC(=O)c1ccccc1OC(F)F
InChIInChI=1S/C14H18F2N2O2/c1-9-11(6-4-8-17-9)18-13(19)10-5-2-3-7-12(10)20-14(15)16/h2-3,5,7,9,11,14,17H,4,6,8H2,1H3,(H,18,19)
InChIKeyCQUISPFWVBLDHQ-UHFFFAOYSA-N
XLogP2.16
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(difluoromethoxy)benzoyl]-N-(2-methylpiperidin-3-yl)pyrrolidine-2-carboxamide
CID 120575970
2-(2-amino-2-oxoethoxy)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120577789
N-(2-aminocycloheptyl)-2-(difluoromethoxy)benzamide
CID 63258197
2-[2-(dimethylamino)ethoxy]-N-(2-methylpiperidin-3-yl)benzamide
CID 120576854
2-(4-fluorobenzoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120575467
N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide
CID 124511336
2-(difluoromethoxy)-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]benzamide
CID 104971956
N-(2-methylpiperidin-3-yl)-2-propan-2-ylsulfonylbenzamide
CID 120576563
2,3-dimethyl-N-(2-methylpiperidin-3-yl)benzamide
CID 79042389
4-bromo-N-(2-methylpiperidin-3-yl)-2-propan-2-yloxybenzamide;hydrochloride
CID 120573474
2-benzyl-N-(2-methylpiperidin-3-yl)benzamide
CID 120573777
3-chloro-2-methyl-N-(2-methylpiperidin-3-yl)benzamide
CID 107098369

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)-N-(2-methylpiperidin-3-yl)benzamide?
The IUPAC name of 2-(difluoromethoxy)-N-(2-methylpiperidin-3-yl)benzamide (CID 79043530) is 2-(difluoromethoxy)-N-(2-methylpiperidin-3-yl)benzamide.
What is the SMILES notation for 2-(difluoromethoxy)-N-(2-methylpiperidin-3-yl)benzamide?
The canonical SMILES for 2-(difluoromethoxy)-N-(2-methylpiperidin-3-yl)benzamide is CC1NCCCC1NC(=O)c1ccccc1OC(F)F.
What is the InChIKey of 2-(difluoromethoxy)-N-(2-methylpiperidin-3-yl)benzamide?
The InChIKey is CQUISPFWVBLDHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2O2/c1-9-11(6-4-8-17-9)18-13(19)10-5-2-3-7-12(10)20-14(15)16/h2-3,5,7,9,11,14,17H,4,6,8H2,1H3,(H,18,19).
What are the key properties of 2-(difluoromethoxy)-N-(2-methylpiperidin-3-yl)benzamide?
2-(difluoromethoxy)-N-(2-methylpiperidin-3-yl)benzamide has a molecular weight of 284.31 g/mol, XLogP of 2.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)-N-(2-methylpiperidin-3-yl)benzamide is sourced from PubChem (CID 79043530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).