4-(aminomethyl)-N-(3-methoxyphenyl)benzamide

C15H16N2O2 — CID 16796099

IUPAC4-(aminomethyl)-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccc(CN)cc2)c1
InChIInChI=1S/C15H16N2O2/c1-19-14-4-2-3-13(9-14)17-15(18)12-7-5-11(10-16)6-8-12/h2-9H,10,16H2,1H3,(H,17,18)
InChIKeyOPCCMPSQHZXODL-UHFFFAOYSA-N
MW256.30 g/mol
LogP2.41
Rot. Bonds4

About 4-(aminomethyl)-N-(3-methoxyphenyl)benzamide

4-(aminomethyl)-N-(3-methoxyphenyl)benzamide (PubChem CID 16796099) has the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol. Its IUPAC name is 4-(aminomethyl)-N-(3-methoxyphenyl)benzamide.

Molecular Properties

Compound Name4-(aminomethyl)-N-(3-methoxyphenyl)benzamide
PubChem CID16796099
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
Exact Mass256.12
IUPAC Name4-(aminomethyl)-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccc(CN)cc2)c1
InChIInChI=1S/C15H16N2O2/c1-19-14-4-2-3-13(9-14)17-15(18)12-7-5-11(10-16)6-8-12/h2-9H,10,16H2,1H3,(H,17,18)
InChIKeyOPCCMPSQHZXODL-UHFFFAOYSA-N
XLogP2.41
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-acetyl-N-(3-methoxyphenyl)benzamide
CID 16640996
4-(aminomethyl)-N-[3-(trifluoromethoxy)phenyl]benzamide;hydrochloride
CID 171320799
1-N-benzyl-4-N-(3-methoxyphenyl)benzene-1,4-dicarboxamide
CID 109046735
4-(aminomethyl)-N-[3-(trifluoromethoxy)phenyl]benzamide;dihydrochloride
CID 165436568
N-(3-methoxyphenyl)-4-propan-2-ylbenzamide
CID 897049
4-[(4-benzylpiperazine-1,4-diium-1-yl)methyl]-N-(3-methoxyphenyl)benzamide
CID 7480755
4-[(4-benzylpiperazin-1-yl)methyl]-N-(3-methoxyphenyl)benzamide
CID 1362665
2-[4-(aminomethyl)phenoxy]-N-(3-methoxyphenyl)acetamide
CID 16795321
N-(3-methoxyphenyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide
CID 1289534
N-[3-(aminomethyl)phenyl]-4-ethylbenzamide
CID 18072148
3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide
CID 29199856
N-hydroxy-4-[[3-[(4-methoxybenzoyl)amino]phenoxy]methyl]benzamide
CID 153407823

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-(3-methoxyphenyl)benzamide?
The IUPAC name of 4-(aminomethyl)-N-(3-methoxyphenyl)benzamide (CID 16796099) is 4-(aminomethyl)-N-(3-methoxyphenyl)benzamide.
What is the SMILES notation for 4-(aminomethyl)-N-(3-methoxyphenyl)benzamide?
The canonical SMILES for 4-(aminomethyl)-N-(3-methoxyphenyl)benzamide is COc1cccc(NC(=O)c2ccc(CN)cc2)c1.
What is the InChIKey of 4-(aminomethyl)-N-(3-methoxyphenyl)benzamide?
The InChIKey is OPCCMPSQHZXODL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-19-14-4-2-3-13(9-14)17-15(18)12-7-5-11(10-16)6-8-12/h2-9H,10,16H2,1H3,(H,17,18).
What are the key properties of 4-(aminomethyl)-N-(3-methoxyphenyl)benzamide?
4-(aminomethyl)-N-(3-methoxyphenyl)benzamide has a molecular weight of 256.30 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-(3-methoxyphenyl)benzamide is sourced from PubChem (CID 16796099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).