2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide

C17H28N2O — CID 62510944

IUPAC2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide
SMILESCCNc1ccc(C)cc1C(=O)N(C)C(C)CC(C)C
InChIInChI=1S/C17H28N2O/c1-7-18-16-9-8-13(4)11-15(16)17(20)19(6)14(5)10-12(2)3/h8-9,11-12,14,18H,7,10H2,1-6H3
InChIKeySJGRVXAWYSABNF-UHFFFAOYSA-N
MW276.42 g/mol
LogP3.93
Rot. Bonds6

About 2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide

2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide (PubChem CID 62510944) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is 2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide
PubChem CID62510944
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide
SMILESCCNc1ccc(C)cc1C(=O)N(C)C(C)CC(C)C
InChIInChI=1S/C17H28N2O/c1-7-18-16-9-8-13(4)11-15(16)17(20)19(6)14(5)10-12(2)3/h8-9,11-12,14,18H,7,10H2,1-6H3
InChIKeySJGRVXAWYSABNF-UHFFFAOYSA-N
XLogP3.93
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(ethylamino)-N,5-dimethyl-N-(1-methylsulfanylpropan-2-yl)benzamide
CID 112664232
2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide
CID 62510547
N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide
CID 62511241
N-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide
CID 62508874
2-(ethylamino)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)benzamide
CID 81074127
N,5-dimethyl-N-(2-methylpropyl)-2-(propylamino)benzamide
CID 55083322
2-(ethylamino)-N,4-dimethyl-N-(1-methylsulfanylpropan-2-yl)benzamide
CID 112664227
N-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide
CID 62508986
2-(3-hydroxyprop-1-ynyl)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide
CID 81111949
N-(1-cyanopropan-2-yl)-N,5-dimethyl-2-(methylamino)benzamide
CID 63228598
N-methyl-N-(4-methylpentan-2-yl)-2-(propylamino)benzamide
CID 62177403
N,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide
CID 62509503

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide?
The IUPAC name of 2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide (CID 62510944) is 2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide.
What is the SMILES notation for 2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide?
The canonical SMILES for 2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide is CCNc1ccc(C)cc1C(=O)N(C)C(C)CC(C)C.
What is the InChIKey of 2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide?
The InChIKey is SJGRVXAWYSABNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-7-18-16-9-8-13(4)11-15(16)17(20)19(6)14(5)10-12(2)3/h8-9,11-12,14,18H,7,10H2,1-6H3.
What are the key properties of 2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide?
2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide has a molecular weight of 276.42 g/mol, XLogP of 3.93, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide is sourced from PubChem (CID 62510944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).