3-hydroxy-N-[3-(methoxymethyl)phenyl]piperidine-1-carboxamide

C14H20N2O3 — CID 51080395

IUPAC3-hydroxy-N-[3-(methoxymethyl)phenyl]piperidine-1-carboxamide
SMILESCOCc1cccc(NC(=O)N2CCCC(O)C2)c1
InChIInChI=1S/C14H20N2O3/c1-19-10-11-4-2-5-12(8-11)15-14(18)16-7-3-6-13(17)9-16/h2,4-5,8,13,17H,3,6-7,9-10H2,1H3,(H,15,18)
InChIKeyQMGDYWQBNGOHOD-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.82
Rot. Bonds3

About 3-hydroxy-N-[3-(methoxymethyl)phenyl]piperidine-1-carboxamide

3-hydroxy-N-[3-(methoxymethyl)phenyl]piperidine-1-carboxamide (PubChem CID 51080395) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 3-hydroxy-N-[3-(methoxymethyl)phenyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-[3-(methoxymethyl)phenyl]piperidine-1-carboxamide
PubChem CID51080395
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name3-hydroxy-N-[3-(methoxymethyl)phenyl]piperidine-1-carboxamide
SMILESCOCc1cccc(NC(=O)N2CCCC(O)C2)c1
InChIInChI=1S/C14H20N2O3/c1-19-10-11-4-2-5-12(8-11)15-14(18)16-7-3-6-13(17)9-16/h2,4-5,8,13,17H,3,6-7,9-10H2,1H3,(H,15,18)
InChIKeyQMGDYWQBNGOHOD-UHFFFAOYSA-N
XLogP1.82
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-ethylphenyl)-3-hydroxypiperidine-1-carboxamide
CID 47032364
N-[3-(methoxymethyl)phenyl]azepane-1-carboxamide
CID 115581934
2-[3-[(3-hydroxypiperidine-1-carbonyl)amino]phenyl]acetic acid
CID 65345639
N-[3-(methoxymethyl)phenyl]morpholine-4-carboxamide
CID 34684605
N-(3-chlorophenyl)-3-hydroxypiperidine-1-carboxamide
CID 17392993
3-hydroxy-N-(3-propoxyphenyl)piperidine-1-carboxamide
CID 47202480
3-hydroxy-N-[3-(2-phenylethoxy)phenyl]piperidine-1-carboxamide
CID 110896856
(3S)-3-hydroxy-N-[2-(methoxymethyl)phenyl]piperidine-1-carboxamide
CID 94081574
N-[3-(methoxymethyl)phenyl]-4-[[(2R)-oxolan-2-yl]methyl]piperazine-1-carboxamide
CID 95311462
2-[(3S)-3-hydroxypiperidin-1-yl]-N-[3-[[(1R,3R)-3-methylcyclohexyl]oxymethyl]phenyl]-2-oxoacetamide
CID 95252065
3-hydroxy-N-[3-[methyl(propan-2-yl)amino]phenyl]piperidine-1-carboxamide
CID 111111748
(3R)-3-hydroxy-N-(3-methoxyphenyl)pyrrolidine-1-carboxamide
CID 63362733

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[3-(methoxymethyl)phenyl]piperidine-1-carboxamide?
The IUPAC name of 3-hydroxy-N-[3-(methoxymethyl)phenyl]piperidine-1-carboxamide (CID 51080395) is 3-hydroxy-N-[3-(methoxymethyl)phenyl]piperidine-1-carboxamide.
What is the SMILES notation for 3-hydroxy-N-[3-(methoxymethyl)phenyl]piperidine-1-carboxamide?
The canonical SMILES for 3-hydroxy-N-[3-(methoxymethyl)phenyl]piperidine-1-carboxamide is COCc1cccc(NC(=O)N2CCCC(O)C2)c1.
What is the InChIKey of 3-hydroxy-N-[3-(methoxymethyl)phenyl]piperidine-1-carboxamide?
The InChIKey is QMGDYWQBNGOHOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-19-10-11-4-2-5-12(8-11)15-14(18)16-7-3-6-13(17)9-16/h2,4-5,8,13,17H,3,6-7,9-10H2,1H3,(H,15,18).
What are the key properties of 3-hydroxy-N-[3-(methoxymethyl)phenyl]piperidine-1-carboxamide?
3-hydroxy-N-[3-(methoxymethyl)phenyl]piperidine-1-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[3-(methoxymethyl)phenyl]piperidine-1-carboxamide is sourced from PubChem (CID 51080395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).