N-(2,3-dimethylphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide

C19H24N2O2 — CID 109000898

IUPACN-(2,3-dimethylphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide
SMILESCOc1cccc(CCNCC(=O)Nc2cccc(C)c2C)c1
InChIInChI=1S/C19H24N2O2/c1-14-6-4-9-18(15(14)2)21-19(22)13-20-11-10-16-7-5-8-17(12-16)23-3/h4-9,12,20H,10-11,13H2,1-3H3,(H,21,22)
InChIKeyGQCHUOCMQQQTNC-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.08
Rot. Bonds7

About N-(2,3-dimethylphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide

N-(2,3-dimethylphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide (PubChem CID 109000898) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide
PubChem CID109000898
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-(2,3-dimethylphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide
SMILESCOc1cccc(CCNCC(=O)Nc2cccc(C)c2C)c1
InChIInChI=1S/C19H24N2O2/c1-14-6-4-9-18(15(14)2)21-19(22)13-20-11-10-16-7-5-8-17(12-16)23-3/h4-9,12,20H,10-11,13H2,1-3H3,(H,21,22)
InChIKeyGQCHUOCMQQQTNC-UHFFFAOYSA-N
XLogP3.08
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(2,3-dimethylphenyl)-N-[2-(3-methoxyphenyl)ethyl]propanediamide
CID 108948679
N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide
CID 109000927
N-(2,6-difluorophenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide
CID 109000990
methyl 4-chloro-3-[[2-[2-(3-methoxyphenyl)ethylamino]acetyl]amino]benzoate
CID 109000946
N-[2,6-di(propan-2-yl)phenyl]-2-[2-(3-methoxyphenyl)ethylamino]acetamide
CID 109000966
[2-(2,3-dimethylanilino)-2-oxoethyl] 2-(3-methoxyphenyl)acetate
CID 8792790
2-[2-(3-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide
CID 108997173
N-[4-(diethylamino)phenyl]-2-[2-(3-methoxyphenyl)ethylamino]acetamide
CID 109000949
N-[2-(4-chlorophenyl)ethyl]-2-[2-(3-methoxyphenyl)ethylamino]acetamide
CID 109000854
ethyl 2-[[3-[2-(3-methoxyphenyl)ethylamino]-3-oxopropanoyl]amino]benzoate
CID 108948749
N-(2-ethoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide
CID 109025688
2-(benzylamino)-N-(2,3-dimethylphenyl)acetamide
CID 54813873

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide?
The IUPAC name of N-(2,3-dimethylphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide (CID 109000898) is N-(2,3-dimethylphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide is COc1cccc(CCNCC(=O)Nc2cccc(C)c2C)c1.
What is the InChIKey of N-(2,3-dimethylphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide?
The InChIKey is GQCHUOCMQQQTNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-14-6-4-9-18(15(14)2)21-19(22)13-20-11-10-16-7-5-8-17(12-16)23-3/h4-9,12,20H,10-11,13H2,1-3H3,(H,21,22).
What are the key properties of N-(2,3-dimethylphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide?
N-(2,3-dimethylphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide has a molecular weight of 312.41 g/mol, XLogP of 3.08, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide is sourced from PubChem (CID 109000898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).