2-chloro-6-piperidin-4-yloxybenzamide

C12H15ClN2O2 — CID 62497560

IUPAC2-chloro-6-piperidin-4-yloxybenzamide
SMILESNC(=O)c1c(Cl)cccc1OC1CCNCC1
InChIInChI=1S/C12H15ClN2O2/c13-9-2-1-3-10(11(9)12(14)16)17-8-4-6-15-7-5-8/h1-3,8,15H,4-7H2,(H2,14,16)
InChIKeyUQLKVQWFXSEYMO-UHFFFAOYSA-N
MW254.72 g/mol
LogP1.57
Rot. Bonds3

About 2-chloro-6-piperidin-4-yloxybenzamide

2-chloro-6-piperidin-4-yloxybenzamide (PubChem CID 62497560) has the molecular formula C12H15ClN2O2 and a molecular weight of 254.72 g/mol. Its IUPAC name is 2-chloro-6-piperidin-4-yloxybenzamide.

Molecular Properties

Compound Name2-chloro-6-piperidin-4-yloxybenzamide
PubChem CID62497560
Molecular FormulaC12H15ClN2O2
Molecular Weight254.72 g/mol
Exact Mass254.08
IUPAC Name2-chloro-6-piperidin-4-yloxybenzamide
SMILESNC(=O)c1c(Cl)cccc1OC1CCNCC1
InChIInChI=1S/C12H15ClN2O2/c13-9-2-1-3-10(11(9)12(14)16)17-8-4-6-15-7-5-8/h1-3,8,15H,4-7H2,(H2,14,16)
InChIKeyUQLKVQWFXSEYMO-UHFFFAOYSA-N
XLogP1.57
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.72
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

carbonic acid;4-(2-chlorophenoxy)piperidine
CID 23722971
1-(2-chloro-6-cyclopropyloxyphenyl)ethanone
CID 144572447
2-chloro-6-piperidin-4-yloxybenzonitrile
CID 62497393
2-chloro-N,N-diethyl-6-piperidin-4-yloxyaniline
CID 142482877
1-(3-chloro-4-piperidin-4-yloxyphenyl)ethanone
CID 20735197
2-chloro-6-cyclohexyloxy-N'-hydroxybenzenecarboximidamide
CID 62496519
4-(2-chloro-3-fluorophenoxy)piperidine
CID 154662449
2-chloro-6-[piperidin-4-ylmethyl(propan-2-yl)amino]benzamide
CID 79703789
4-(2,3-dimethylphenoxy)piperidine
CID 24694567
5-(azepan-4-yloxy)-1H-indazole-4-carboxamide
CID 22933437
2-chloro-N'-hydroxy-6-(oxan-4-yloxy)benzenecarboximidamide
CID 76945209
2,6-dichlorobenzamide;hydrochloride
CID 172775002

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-piperidin-4-yloxybenzamide?
The IUPAC name of 2-chloro-6-piperidin-4-yloxybenzamide (CID 62497560) is 2-chloro-6-piperidin-4-yloxybenzamide.
What is the SMILES notation for 2-chloro-6-piperidin-4-yloxybenzamide?
The canonical SMILES for 2-chloro-6-piperidin-4-yloxybenzamide is NC(=O)c1c(Cl)cccc1OC1CCNCC1.
What is the InChIKey of 2-chloro-6-piperidin-4-yloxybenzamide?
The InChIKey is UQLKVQWFXSEYMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN2O2/c13-9-2-1-3-10(11(9)12(14)16)17-8-4-6-15-7-5-8/h1-3,8,15H,4-7H2,(H2,14,16).
What are the key properties of 2-chloro-6-piperidin-4-yloxybenzamide?
2-chloro-6-piperidin-4-yloxybenzamide has a molecular weight of 254.72 g/mol, XLogP of 1.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-piperidin-4-yloxybenzamide is sourced from PubChem (CID 62497560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).