N-(4-methoxyphenyl)-N-[3-(methylamino)propyl]benzamide

C18H22N2O2 — CID 14872039

IUPACN-(4-methoxyphenyl)-N-[3-(methylamino)propyl]benzamide
SMILESCNCCCN(C(=O)c1ccccc1)c1ccc(OC)cc1
InChIInChI=1S/C18H22N2O2/c1-19-13-6-14-20(16-9-11-17(22-2)12-10-16)18(21)15-7-4-3-5-8-15/h3-5,7-12,19H,6,13-14H2,1-2H3
InChIKeyPVSDAIXHGHGYNZ-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.95
Rot. Bonds7

About N-(4-methoxyphenyl)-N-[3-(methylamino)propyl]benzamide

N-(4-methoxyphenyl)-N-[3-(methylamino)propyl]benzamide (PubChem CID 14872039) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-N-[3-(methylamino)propyl]benzamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-N-[3-(methylamino)propyl]benzamide
PubChem CID14872039
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC NameN-(4-methoxyphenyl)-N-[3-(methylamino)propyl]benzamide
SMILESCNCCCN(C(=O)c1ccccc1)c1ccc(OC)cc1
InChIInChI=1S/C18H22N2O2/c1-19-13-6-14-20(16-9-11-17(22-2)12-10-16)18(21)15-7-4-3-5-8-15/h3-5,7-12,19H,6,13-14H2,1-2H3
InChIKeyPVSDAIXHGHGYNZ-UHFFFAOYSA-N
XLogP2.95
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-methoxy-N-[3-(methylamino)propyl]-N-phenylbenzamide
CID 14872044
N-(4-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfonylamino]propyl]benzamide
CID 42726365
N-hexadecyl-4-methoxy-N-phenylbenzamide
CID 13203872
N-(4-methoxyphenyl)-N-[2-(methylamino)ethyl]-4-(trifluoromethyl)benzamide
CID 101430804
2,4-dichloro-N-[3-(N-(4-methoxybenzoyl)anilino)propyl]benzamide
CID 42706752
1-N,3-N-dibenzyl-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 10144171
N-[4-(1,3-dioxoisoindol-2-yl)butyl]-4-methoxy-N-(4-methylphenyl)benzamide
CID 4013315
N-(3-aminopropyl)-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 28767903
N-[3-(pentanoylamino)propyl]-N-phenylbenzamide
CID 42705905
N-benzyl-4-fluoro-N-(4-methoxyphenyl)benzamide
CID 3724237
N-(4-fluorophenyl)-4-methoxy-N-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]benzamide
CID 42724477
N-[(4-methoxyphenyl)methyl]-N-[4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]phenyl]benzamide
CID 92987108

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-N-[3-(methylamino)propyl]benzamide?
The IUPAC name of N-(4-methoxyphenyl)-N-[3-(methylamino)propyl]benzamide (CID 14872039) is N-(4-methoxyphenyl)-N-[3-(methylamino)propyl]benzamide.
What is the SMILES notation for N-(4-methoxyphenyl)-N-[3-(methylamino)propyl]benzamide?
The canonical SMILES for N-(4-methoxyphenyl)-N-[3-(methylamino)propyl]benzamide is CNCCCN(C(=O)c1ccccc1)c1ccc(OC)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-N-[3-(methylamino)propyl]benzamide?
The InChIKey is PVSDAIXHGHGYNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-19-13-6-14-20(16-9-11-17(22-2)12-10-16)18(21)15-7-4-3-5-8-15/h3-5,7-12,19H,6,13-14H2,1-2H3.
What are the key properties of N-(4-methoxyphenyl)-N-[3-(methylamino)propyl]benzamide?
N-(4-methoxyphenyl)-N-[3-(methylamino)propyl]benzamide has a molecular weight of 298.39 g/mol, XLogP of 2.95, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-N-[3-(methylamino)propyl]benzamide is sourced from PubChem (CID 14872039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).