4-(dimethylamino)-N-(3-hydroxyphenyl)benzamide

C15H16N2O2 — CID 28739881

IUPAC4-(dimethylamino)-N-(3-hydroxyphenyl)benzamide
SMILESCN(C)c1ccc(C(=O)Nc2cccc(O)c2)cc1
InChIInChI=1S/C15H16N2O2/c1-17(2)13-8-6-11(7-9-13)15(19)16-12-4-3-5-14(18)10-12/h3-10,18H,1-2H3,(H,16,19)
InChIKeyLPMBIUUMRWYTIR-UHFFFAOYSA-N
MW256.30 g/mol
LogP2.71
Rot. Bonds3

About 4-(dimethylamino)-N-(3-hydroxyphenyl)benzamide

4-(dimethylamino)-N-(3-hydroxyphenyl)benzamide (PubChem CID 28739881) has the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol. Its IUPAC name is 4-(dimethylamino)-N-(3-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-(3-hydroxyphenyl)benzamide
PubChem CID28739881
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
Exact Mass256.12
IUPAC Name4-(dimethylamino)-N-(3-hydroxyphenyl)benzamide
SMILESCN(C)c1ccc(C(=O)Nc2cccc(O)c2)cc1
InChIInChI=1S/C15H16N2O2/c1-17(2)13-8-6-11(7-9-13)15(19)16-12-4-3-5-14(18)10-12/h3-10,18H,1-2H3,(H,16,19)
InChIKeyLPMBIUUMRWYTIR-UHFFFAOYSA-N
XLogP2.71
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-acetamido-N-(3-hydroxyphenyl)benzamide
CID 110463964
N-[3-(chloromethyl)phenyl]-4-(dimethylamino)benzamide
CID 114293242
1-N-[4-(dimethylamino)phenyl]-4-N-(3-methoxyphenyl)benzene-1,4-dicarboxamide
CID 109050069
N-(3-hydroxyphenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide
CID 78783187
4-chloro-N-[3-(dimethylamino)phenyl]benzamide
CID 2310755
N-[3,4-bis(methylamino)phenyl]-4-(dimethylamino)benzamide
CID 123507745
4-(dimethylamino)-N-[3-(1,3-dithiolan-2-yl)phenyl]benzamide
CID 60601174
N-(4-acetamidophenyl)-4-(dimethylamino)benzamide
CID 669679
3-(carbamoylamino)-N-[4-(dimethylamino)phenyl]benzamide
CID 78776448
4-[[4-(dimethylamino)benzoyl]amino]-2-hydroxybenzoic acid
CID 43823123
4-amino-N-(3-hydroxyphenyl)-3-methylbenzamide
CID 61167676
[4-[[4-[(3-hydroxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl] acetate
CID 3881325

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-(3-hydroxyphenyl)benzamide?
The IUPAC name of 4-(dimethylamino)-N-(3-hydroxyphenyl)benzamide (CID 28739881) is 4-(dimethylamino)-N-(3-hydroxyphenyl)benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-(3-hydroxyphenyl)benzamide?
The canonical SMILES for 4-(dimethylamino)-N-(3-hydroxyphenyl)benzamide is CN(C)c1ccc(C(=O)Nc2cccc(O)c2)cc1.
What is the InChIKey of 4-(dimethylamino)-N-(3-hydroxyphenyl)benzamide?
The InChIKey is LPMBIUUMRWYTIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-17(2)13-8-6-11(7-9-13)15(19)16-12-4-3-5-14(18)10-12/h3-10,18H,1-2H3,(H,16,19).
What are the key properties of 4-(dimethylamino)-N-(3-hydroxyphenyl)benzamide?
4-(dimethylamino)-N-(3-hydroxyphenyl)benzamide has a molecular weight of 256.30 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-(3-hydroxyphenyl)benzamide is sourced from PubChem (CID 28739881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).