4-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]benzamide

C17H20N2O2 — CID 43507626

IUPAC4-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]benzamide
SMILESCNC(C)c1ccc(NC(=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C17H20N2O2/c1-12(18-2)13-4-8-15(9-5-13)19-17(20)14-6-10-16(21-3)11-7-14/h4-12,18H,1-3H3,(H,19,20)
InChIKeyFVPQAAYQADNGMC-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.23
Rot. Bonds5

About 4-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]benzamide

4-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]benzamide (PubChem CID 43507626) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]benzamide
PubChem CID43507626
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name4-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]benzamide
SMILESCNC(C)c1ccc(NC(=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C17H20N2O2/c1-12(18-2)13-4-8-15(9-5-13)19-17(20)14-6-10-16(21-3)11-7-14/h4-12,18H,1-3H3,(H,19,20)
InChIKeyFVPQAAYQADNGMC-UHFFFAOYSA-N
XLogP3.23
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide
CID 16651154
1-N,4-N-bis[(1S)-1-(4-methoxyphenyl)ethyl]benzene-1,4-dicarboxamide
CID 2211003
methyl 4-[(4-methoxyphenyl)carbamoyl]benzoate
CID 7733773
4-N-tert-butyl-1-N-(4-methoxyphenyl)benzene-1,4-dicarboxamide
CID 48845743
4-(dimethylamino)-N-(4-methoxyphenyl)benzamide
CID 867710
ethane;1-(4-methoxyphenyl)-N-methylethanamine
CID 143114257
N-(4-bromophenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2214535
4-hydrazinyl-N-(4-methoxyphenyl)benzamide
CID 62237684
N-(4-methoxyphenyl)-4-(3-methylbutanoylamino)benzamide
CID 2994922
N-(4-methoxyphenyl)-4-propan-2-ylsulfanylbenzamide
CID 18587119
4-[2-(4-methoxyphenoxy)propanoylamino]-N-(4-methoxyphenyl)benzamide
CID 55504736
N-[4-[1-(methylamino)ethyl]phenyl]-1H-pyrazole-4-carboxamide
CID 63085076

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]benzamide?
The IUPAC name of 4-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]benzamide (CID 43507626) is 4-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]benzamide?
The canonical SMILES for 4-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]benzamide is CNC(C)c1ccc(NC(=O)c2ccc(OC)cc2)cc1.
What is the InChIKey of 4-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]benzamide?
The InChIKey is FVPQAAYQADNGMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12(18-2)13-4-8-15(9-5-13)19-17(20)14-6-10-16(21-3)11-7-14/h4-12,18H,1-3H3,(H,19,20).
What are the key properties of 4-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]benzamide?
4-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]benzamide has a molecular weight of 284.36 g/mol, XLogP of 3.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]benzamide is sourced from PubChem (CID 43507626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).