4-hydroxy-N-[4-(methylamino)phenyl]benzamide

C14H14N2O2 — CID 91493666

IUPAC4-hydroxy-N-[4-(methylamino)phenyl]benzamide
SMILESCNc1ccc(NC(=O)c2ccc(O)cc2)cc1
InChIInChI=1S/C14H14N2O2/c1-15-11-4-6-12(7-5-11)16-14(18)10-2-8-13(17)9-3-10/h2-9,15,17H,1H3,(H,16,18)
InChIKeyBSMVWNAAPDMRHV-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.69
Rot. Bonds3

About 4-hydroxy-N-[4-(methylamino)phenyl]benzamide

4-hydroxy-N-[4-(methylamino)phenyl]benzamide (PubChem CID 91493666) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 4-hydroxy-N-[4-(methylamino)phenyl]benzamide.

Molecular Properties

Compound Name4-hydroxy-N-[4-(methylamino)phenyl]benzamide
PubChem CID91493666
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name4-hydroxy-N-[4-(methylamino)phenyl]benzamide
SMILESCNc1ccc(NC(=O)c2ccc(O)cc2)cc1
InChIInChI=1S/C14H14N2O2/c1-15-11-4-6-12(7-5-11)16-14(18)10-2-8-13(17)9-3-10/h2-9,15,17H,1H3,(H,16,18)
InChIKeyBSMVWNAAPDMRHV-UHFFFAOYSA-N
XLogP2.69
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chlorophenyl)-4-(methylamino)benzamide
CID 62166017
methyl 4-[[4-[(4-hydroxyphenyl)carbamoyl]phenyl]carbamoyl]benzoate
CID 3353390
4-amino-N-(4-hydroxyphenyl)benzamide;N-methylmethanamine;propane
CID 145495797
4-hydroxy-N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzamide
CID 24707724
4-(methylamino)-N-(4-propan-2-yloxyphenyl)benzamide
CID 62166478
N-(4-hydroxyphenyl)-4-(methylsulfanylmethyl)benzamide
CID 51193769
1-N,3-N-bis[3-(methylamino)phenyl]benzene-1,3-dicarboxamide;1-N,4-N-bis[4-(methylamino)phenyl]benzene-1,4-dicarboxamide
CID 158849064
4-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 13388921
3,5-ditert-butyl-4-hydroxy-N-[4-[(4-hydroxyphenyl)carbamoyl]phenyl]benzamide
CID 54076657
N-(3,5-dimethoxyphenyl)-4-(methylamino)benzamide
CID 62170663
N-(4-hydroxyphenyl)-4-pyrrol-1-ylbenzamide
CID 39337548
N-(3,5-dichloro-4-fluorophenyl)-4-(methylamino)benzamide
CID 107578422

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[4-(methylamino)phenyl]benzamide?
The IUPAC name of 4-hydroxy-N-[4-(methylamino)phenyl]benzamide (CID 91493666) is 4-hydroxy-N-[4-(methylamino)phenyl]benzamide.
What is the SMILES notation for 4-hydroxy-N-[4-(methylamino)phenyl]benzamide?
The canonical SMILES for 4-hydroxy-N-[4-(methylamino)phenyl]benzamide is CNc1ccc(NC(=O)c2ccc(O)cc2)cc1.
What is the InChIKey of 4-hydroxy-N-[4-(methylamino)phenyl]benzamide?
The InChIKey is BSMVWNAAPDMRHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-15-11-4-6-12(7-5-11)16-14(18)10-2-8-13(17)9-3-10/h2-9,15,17H,1H3,(H,16,18).
What are the key properties of 4-hydroxy-N-[4-(methylamino)phenyl]benzamide?
4-hydroxy-N-[4-(methylamino)phenyl]benzamide has a molecular weight of 242.28 g/mol, XLogP of 2.69, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[4-(methylamino)phenyl]benzamide is sourced from PubChem (CID 91493666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).