2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide

C15H22N2O3 — CID 43523294

IUPAC2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide
SMILESCOc1cccc(C(=O)NC(C)C2CCCCN2)c1O
InChIInChI=1S/C15H22N2O3/c1-10(12-7-3-4-9-16-12)17-15(19)11-6-5-8-13(20-2)14(11)18/h5-6,8,10,12,16,18H,3-4,7,9H2,1-2H3,(H,17,19)
InChIKeyYEDRFHZOSSUTSY-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.66
Rot. Bonds4

About 2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide

2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide (PubChem CID 43523294) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide
PubChem CID43523294
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide
SMILESCOc1cccc(C(=O)NC(C)C2CCCCN2)c1O
InChIInChI=1S/C15H22N2O3/c1-10(12-7-3-4-9-16-12)17-15(19)11-6-5-8-13(20-2)14(11)18/h5-6,8,10,12,16,18H,3-4,7,9H2,1-2H3,(H,17,19)
InChIKeyYEDRFHZOSSUTSY-UHFFFAOYSA-N
XLogP1.66
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-N-(1-piperidin-2-ylethyl)benzamide
CID 43523339
3-hydroxy-4-methoxy-N-(1-piperidin-2-ylethyl)benzamide
CID 79726061
3-methoxy-2-nitro-N-(1-pyrrolidin-2-ylpropyl)benzamide
CID 70514590
2-hydroxy-3-methoxy-N-(5-methylhexan-2-yl)benzamide
CID 60653927
N-(3,3-dimethylbutan-2-yl)-2-hydroxy-3-methoxybenzamide
CID 115622767
N-(1-piperidin-2-ylethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
CID 21447146
benzyl N-(1-piperidin-2-ylethyl)carbamate
CID 84710780
N-[(3-ethylpiperidin-2-yl)methyl]-2-hydroxy-3-methoxybenzamide
CID 82732402
methyl 2-[(2-hydroxy-3-methoxybenzoyl)amino]-3-methylbutanoate
CID 43386285
2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide
CID 43176488
N-(2-cyclopropylpropyl)-2-hydroxy-3-methoxybenzamide
CID 115591215
2-hydroxy-3-methoxy-N-piperidin-3-ylbenzamide
CID 24708250

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide?
The IUPAC name of 2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide (CID 43523294) is 2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide.
What is the SMILES notation for 2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide?
The canonical SMILES for 2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide is COc1cccc(C(=O)NC(C)C2CCCCN2)c1O.
What is the InChIKey of 2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide?
The InChIKey is YEDRFHZOSSUTSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-10(12-7-3-4-9-16-12)17-15(19)11-6-5-8-13(20-2)14(11)18/h5-6,8,10,12,16,18H,3-4,7,9H2,1-2H3,(H,17,19).
What are the key properties of 2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide?
2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide has a molecular weight of 278.35 g/mol, XLogP of 1.66, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-methoxy-N-(1-piperidin-2-ylethyl)benzamide is sourced from PubChem (CID 43523294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).