N-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide

C15H22N2O3 — CID 107690375

IUPACN-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide
SMILESCCN(CC1CCNCC1)C(=O)c1c(O)cccc1O
InChIInChI=1S/C15H22N2O3/c1-2-17(10-11-6-8-16-9-7-11)15(20)14-12(18)4-3-5-13(14)19/h3-5,11,16,18-19H,2,6-10H2,1H3
InChIKeyQRNDWUPBQAHKJL-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.56
Rot. Bonds4

About N-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide

N-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide (PubChem CID 107690375) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide.

Molecular Properties

Compound NameN-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide
PubChem CID107690375
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide
SMILESCCN(CC1CCNCC1)C(=O)c1c(O)cccc1O
InChIInChI=1S/C15H22N2O3/c1-2-17(10-11-6-8-16-9-7-11)15(20)14-12(18)4-3-5-13(14)19/h3-5,11,16,18-19H,2,6-10H2,1H3
InChIKeyQRNDWUPBQAHKJL-UHFFFAOYSA-N
XLogP1.56
TPSA72.80 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 ≤ 51.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(cyclopropylmethyl)-N-ethyl-2-fluoro-6-hydroxybenzamide
CID 104917550
N-ethyl-N-(piperidin-4-ylmethyl)furan-2-carboxamide
CID 79720984
N-ethyl-2,6-dihydroxy-N-piperidin-4-ylbenzamide
CID 107688542
3-N-ethyl-3-N-(piperidin-4-ylmethyl)benzene-1,3-dicarboxamide
CID 79697262
2,6-dichloro-N-(piperidin-4-ylmethyl)-N-propylbenzamide
CID 79702520
N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
CID 79721421
2-fluoro-6-hydroxy-N-methyl-N-(piperidin-4-ylmethyl)benzamide
CID 107015989
N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide
CID 79720319
N-(cyclopropylmethyl)-N-ethyl-3-hydroxy-2-methylbenzamide
CID 82829503
2-amino-N-(cyclopropylmethyl)-N-ethyl-6-methylbenzamide
CID 63954074
4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide
CID 79698338
5-chloro-N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)benzamide
CID 82883488

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide?
The IUPAC name of N-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide (CID 107690375) is N-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide.
What is the SMILES notation for N-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide?
The canonical SMILES for N-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide is CCN(CC1CCNCC1)C(=O)c1c(O)cccc1O.
What is the InChIKey of N-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide?
The InChIKey is QRNDWUPBQAHKJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-2-17(10-11-6-8-16-9-7-11)15(20)14-12(18)4-3-5-13(14)19/h3-5,11,16,18-19H,2,6-10H2,1H3.
What are the key properties of N-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide?
N-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide has a molecular weight of 278.35 g/mol, XLogP of 1.56, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide is sourced from PubChem (CID 107690375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).