N-ethyl-2,6-dihydroxy-N-piperidin-4-ylbenzamide

C14H20N2O3 — CID 107688542

IUPACN-ethyl-2,6-dihydroxy-N-piperidin-4-ylbenzamide
SMILESCCN(C(=O)c1c(O)cccc1O)C1CCNCC1
InChIInChI=1S/C14H20N2O3/c1-2-16(10-6-8-15-9-7-10)14(19)13-11(17)4-3-5-12(13)18/h3-5,10,15,17-18H,2,6-9H2,1H3
InChIKeyLXLFSUPRPOYIQI-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.31
Rot. Bonds3

About N-ethyl-2,6-dihydroxy-N-piperidin-4-ylbenzamide

N-ethyl-2,6-dihydroxy-N-piperidin-4-ylbenzamide (PubChem CID 107688542) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-ethyl-2,6-dihydroxy-N-piperidin-4-ylbenzamide.

Molecular Properties

Compound NameN-ethyl-2,6-dihydroxy-N-piperidin-4-ylbenzamide
PubChem CID107688542
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-ethyl-2,6-dihydroxy-N-piperidin-4-ylbenzamide
SMILESCCN(C(=O)c1c(O)cccc1O)C1CCNCC1
InChIInChI=1S/C14H20N2O3/c1-2-16(10-6-8-15-9-7-10)14(19)13-11(17)4-3-5-12(13)18/h3-5,10,15,17-18H,2,6-9H2,1H3
InChIKeyLXLFSUPRPOYIQI-UHFFFAOYSA-N
XLogP1.31
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide
CID 107690375
N-ethyl-2-fluoro-3-methyl-N-piperidin-4-ylbenzamide
CID 81477812
N-ethyl-2,6-difluoro-3-methyl-N-piperidin-4-ylbenzamide
CID 82816613
N-ethyl-5-fluoro-2-hydroxy-N-piperidin-4-ylbenzamide
CID 115299350
N-ethyl-3-hydroxy-N-piperidin-4-ylpyridine-4-carboxamide
CID 81443530
4-chloro-N-ethyl-N-piperidin-4-ylbenzamide
CID 54923441
3-chloro-N-ethyl-2-fluoro-N-piperidin-4-ylbenzamide
CID 81264812
N-ethyl-2-hydroxy-3-methyl-N-pyrrolidin-3-ylbenzamide
CID 60806343
N-ethyl-N-piperidin-4-yl-4-propan-2-ylbenzamide
CID 60805737
3,5-dichloro-N-ethyl-N-piperidin-4-ylbenzamide
CID 60806736
N-ethyl-2,4-dimethyl-N-piperidin-4-ylbenzamide
CID 60807085
N-ethyl-3-hydroxy-4-methyl-N-pyrrolidin-3-ylbenzamide
CID 60806005

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,6-dihydroxy-N-piperidin-4-ylbenzamide?
The IUPAC name of N-ethyl-2,6-dihydroxy-N-piperidin-4-ylbenzamide (CID 107688542) is N-ethyl-2,6-dihydroxy-N-piperidin-4-ylbenzamide.
What is the SMILES notation for N-ethyl-2,6-dihydroxy-N-piperidin-4-ylbenzamide?
The canonical SMILES for N-ethyl-2,6-dihydroxy-N-piperidin-4-ylbenzamide is CCN(C(=O)c1c(O)cccc1O)C1CCNCC1.
What is the InChIKey of N-ethyl-2,6-dihydroxy-N-piperidin-4-ylbenzamide?
The InChIKey is LXLFSUPRPOYIQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-2-16(10-6-8-15-9-7-10)14(19)13-11(17)4-3-5-12(13)18/h3-5,10,15,17-18H,2,6-9H2,1H3.
What are the key properties of N-ethyl-2,6-dihydroxy-N-piperidin-4-ylbenzamide?
N-ethyl-2,6-dihydroxy-N-piperidin-4-ylbenzamide has a molecular weight of 264.32 g/mol, XLogP of 1.31, 3 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-ylbenzamide is sourced from PubChem (CID 107688542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).