4-hydroxy-3-methyl-N-(piperidin-4-ylmethyl)benzamide

C14H20N2O2 — CID 107671970

IUPAC4-hydroxy-3-methyl-N-(piperidin-4-ylmethyl)benzamide
SMILESCc1cc(C(=O)NCC2CCNCC2)ccc1O
InChIInChI=1S/C14H20N2O2/c1-10-8-12(2-3-13(10)17)14(18)16-9-11-4-6-15-7-5-11/h2-3,8,11,15,17H,4-7,9H2,1H3,(H,16,18)
InChIKeyDRQHEJYPPBHGKC-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.43
Rot. Bonds3

About 4-hydroxy-3-methyl-N-(piperidin-4-ylmethyl)benzamide

4-hydroxy-3-methyl-N-(piperidin-4-ylmethyl)benzamide (PubChem CID 107671970) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 4-hydroxy-3-methyl-N-(piperidin-4-ylmethyl)benzamide.

Molecular Properties

Compound Name4-hydroxy-3-methyl-N-(piperidin-4-ylmethyl)benzamide
PubChem CID107671970
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name4-hydroxy-3-methyl-N-(piperidin-4-ylmethyl)benzamide
SMILESCc1cc(C(=O)NCC2CCNCC2)ccc1O
InChIInChI=1S/C14H20N2O2/c1-10-8-12(2-3-13(10)17)14(18)16-9-11-4-6-15-7-5-11/h2-3,8,11,15,17H,4-7,9H2,1H3,(H,16,18)
InChIKeyDRQHEJYPPBHGKC-UHFFFAOYSA-N
XLogP1.43
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide
CID 103956686
3-hydroxy-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
CID 79725483
N-[(1-ethylpiperidin-4-yl)methyl]-4-hydroxy-3-methylbenzamide
CID 103956695
4-hydroxy-3-methyl-N-[(2-methylcyclopentyl)methyl]benzamide
CID 107676879
N-(piperidin-4-ylmethyl)-1H-indole-5-carboxamide
CID 63747736
4-bromo-3-chloro-N-(piperidin-4-ylmethyl)benzamide
CID 81295068
N-(cyclohexylmethyl)-3,4-dimethylbenzamide
CID 55349047
3-hydroxy-2-methyl-N-(piperidin-4-ylmethyl)benzamide
CID 82829222
N-(3-cyclopropylpropyl)-4-hydroxy-3-methylbenzamide
CID 103957172
1-methyl-2-oxo-N-(piperidin-4-ylmethyl)pyridine-4-carboxamide
CID 103793623
4-bromo-3-hydroxy-N-(pyrrolidin-3-ylmethyl)benzamide
CID 114103391
4-(5-cyano-2-hydroxyphenyl)-N-(piperidin-4-ylmethyl)benzamide
CID 122560531

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-methyl-N-(piperidin-4-ylmethyl)benzamide?
The IUPAC name of 4-hydroxy-3-methyl-N-(piperidin-4-ylmethyl)benzamide (CID 107671970) is 4-hydroxy-3-methyl-N-(piperidin-4-ylmethyl)benzamide.
What is the SMILES notation for 4-hydroxy-3-methyl-N-(piperidin-4-ylmethyl)benzamide?
The canonical SMILES for 4-hydroxy-3-methyl-N-(piperidin-4-ylmethyl)benzamide is Cc1cc(C(=O)NCC2CCNCC2)ccc1O.
What is the InChIKey of 4-hydroxy-3-methyl-N-(piperidin-4-ylmethyl)benzamide?
The InChIKey is DRQHEJYPPBHGKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10-8-12(2-3-13(10)17)14(18)16-9-11-4-6-15-7-5-11/h2-3,8,11,15,17H,4-7,9H2,1H3,(H,16,18).
What are the key properties of 4-hydroxy-3-methyl-N-(piperidin-4-ylmethyl)benzamide?
4-hydroxy-3-methyl-N-(piperidin-4-ylmethyl)benzamide has a molecular weight of 248.33 g/mol, XLogP of 1.43, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-methyl-N-(piperidin-4-ylmethyl)benzamide is sourced from PubChem (CID 107671970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).