2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide

C17H20N2O2 — CID 62178678

IUPAC2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide
SMILESCCNc1ccccc1C(=O)Nc1ccccc1COC
InChIInChI=1S/C17H20N2O2/c1-3-18-16-11-7-5-9-14(16)17(20)19-15-10-6-4-8-13(15)12-21-2/h4-11,18H,3,12H2,1-2H3,(H,19,20)
InChIKeyHBFDMTGTRVLPKU-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.52
Rot. Bonds6

About 2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide

2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide (PubChem CID 62178678) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide
PubChem CID62178678
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide
SMILESCCNc1ccccc1C(=O)Nc1ccccc1COC
InChIInChI=1S/C17H20N2O2/c1-3-18-16-11-7-5-9-14(16)17(20)19-15-10-6-4-8-13(15)12-21-2/h4-11,18H,3,12H2,1-2H3,(H,19,20)
InChIKeyHBFDMTGTRVLPKU-UHFFFAOYSA-N
XLogP3.52
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(ethylamino)benzoyl]amino]benzoic acid
CID 14221255
2-[[2-(ethylamino)benzoyl]amino]benzamide
CID 63107722
6-(ethylamino)-N-[2-(methoxymethyl)phenyl]pyridine-3-carboxamide
CID 62177976
2-(ethylamino)-N-(2-fluorophenyl)benzamide
CID 55042608
N-[2-(methoxymethyl)phenyl]-5-methyl-1H-pyrazole-4-carboxamide
CID 63998640
1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide
CID 4151337
1-[2-(methoxymethyl)phenyl]-3-methylurea
CID 115582115
N-[2-(methoxymethyl)phenyl]-1H-pyrazole-4-carboxamide
CID 61273892
2-fluoro-N-[2-(methoxymethyl)phenyl]-5-methylbenzamide
CID 62511821
2-(ethylamino)-N-(2-ethylsulfanylphenyl)benzamide
CID 63107839
2-amino-4-methoxy-N-[2-(methoxymethyl)phenyl]benzamide
CID 115412626
2-ethyl-N-[2-(2-methoxyethylamino)phenyl]benzamide
CID 99836686

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide?
The IUPAC name of 2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide (CID 62178678) is 2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide.
What is the SMILES notation for 2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide?
The canonical SMILES for 2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide is CCNc1ccccc1C(=O)Nc1ccccc1COC.
What is the InChIKey of 2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide?
The InChIKey is HBFDMTGTRVLPKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-3-18-16-11-7-5-9-14(16)17(20)19-15-10-6-4-8-13(15)12-21-2/h4-11,18H,3,12H2,1-2H3,(H,19,20).
What are the key properties of 2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide?
2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide has a molecular weight of 284.36 g/mol, XLogP of 3.52, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide is sourced from PubChem (CID 62178678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).