3-(dimethylamino)-N-(4-methoxy-3-methylphenyl)benzamide

C17H20N2O2 — CID 87032363

IUPAC3-(dimethylamino)-N-(4-methoxy-3-methylphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2cccc(N(C)C)c2)cc1C
InChIInChI=1S/C17H20N2O2/c1-12-10-14(8-9-16(12)21-4)18-17(20)13-6-5-7-15(11-13)19(2)3/h5-11H,1-4H3,(H,18,20)
InChIKeyPZTHKJTXNNZEDN-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.32
Rot. Bonds4

About 3-(dimethylamino)-N-(4-methoxy-3-methylphenyl)benzamide

3-(dimethylamino)-N-(4-methoxy-3-methylphenyl)benzamide (PubChem CID 87032363) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 3-(dimethylamino)-N-(4-methoxy-3-methylphenyl)benzamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-(4-methoxy-3-methylphenyl)benzamide
PubChem CID87032363
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name3-(dimethylamino)-N-(4-methoxy-3-methylphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2cccc(N(C)C)c2)cc1C
InChIInChI=1S/C17H20N2O2/c1-12-10-14(8-9-16(12)21-4)18-17(20)13-6-5-7-15(11-13)19(2)3/h5-11H,1-4H3,(H,18,20)
InChIKeyPZTHKJTXNNZEDN-UHFFFAOYSA-N
XLogP3.32
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(dimethylamino)-N-(4-methylphenyl)benzamide
CID 7899886
3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 110776412
3-amino-N-[3-(dimethylamino)phenyl]-4-methoxybenzamide
CID 115375762
3-(dimethylamino)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide
CID 46427160
2,6-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 110776411
N-[2-(aminomethyl)-5-[[3-(dimethylamino)benzoyl]amino]phenyl]-3,4-dimethoxybenzamide
CID 151119860
N-(3-acetylphenyl)-3-(dimethylamino)benzamide
CID 7922589
N'-[3-(dimethylamino)benzoyl]-3-methoxy-4-methylbenzohydrazide
CID 26831201
N-[(5-acetamido-2-methoxyphenyl)methyl]-3-(dimethylamino)benzamide
CID 110794429
N-[3-[(6,7-dimethoxyquinolin-2-yl)amino]-4-methylphenyl]-3-(dimethylamino)benzamide
CID 57174436
3-(dimethylamino)-N-[4-(2-methoxyethoxy)phenyl]benzamide
CID 46437083
N-(4-bromophenyl)-3-(dimethylamino)benzamide
CID 690521

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-(4-methoxy-3-methylphenyl)benzamide?
The IUPAC name of 3-(dimethylamino)-N-(4-methoxy-3-methylphenyl)benzamide (CID 87032363) is 3-(dimethylamino)-N-(4-methoxy-3-methylphenyl)benzamide.
What is the SMILES notation for 3-(dimethylamino)-N-(4-methoxy-3-methylphenyl)benzamide?
The canonical SMILES for 3-(dimethylamino)-N-(4-methoxy-3-methylphenyl)benzamide is COc1ccc(NC(=O)c2cccc(N(C)C)c2)cc1C.
What is the InChIKey of 3-(dimethylamino)-N-(4-methoxy-3-methylphenyl)benzamide?
The InChIKey is PZTHKJTXNNZEDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12-10-14(8-9-16(12)21-4)18-17(20)13-6-5-7-15(11-13)19(2)3/h5-11H,1-4H3,(H,18,20).
What are the key properties of 3-(dimethylamino)-N-(4-methoxy-3-methylphenyl)benzamide?
3-(dimethylamino)-N-(4-methoxy-3-methylphenyl)benzamide has a molecular weight of 284.36 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-(4-methoxy-3-methylphenyl)benzamide is sourced from PubChem (CID 87032363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).