N-ethyl-4-(ethylamino)-N-(2-methylbutyl)benzamide

C16H26N2O — CID 79470101

IUPACN-ethyl-4-(ethylamino)-N-(2-methylbutyl)benzamide
SMILESCCNc1ccc(C(=O)N(CC)CC(C)CC)cc1
InChIInChI=1S/C16H26N2O/c1-5-13(4)12-18(7-3)16(19)14-8-10-15(11-9-14)17-6-2/h8-11,13,17H,5-7,12H2,1-4H3
InChIKeyCMIAGGIAHANLMV-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.63
Rot. Bonds7

About N-ethyl-4-(ethylamino)-N-(2-methylbutyl)benzamide

N-ethyl-4-(ethylamino)-N-(2-methylbutyl)benzamide (PubChem CID 79470101) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-ethyl-4-(ethylamino)-N-(2-methylbutyl)benzamide.

Molecular Properties

Compound NameN-ethyl-4-(ethylamino)-N-(2-methylbutyl)benzamide
PubChem CID79470101
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-ethyl-4-(ethylamino)-N-(2-methylbutyl)benzamide
SMILESCCNc1ccc(C(=O)N(CC)CC(C)CC)cc1
InChIInChI=1S/C16H26N2O/c1-5-13(4)12-18(7-3)16(19)14-8-10-15(11-9-14)17-6-2/h8-11,13,17H,5-7,12H2,1-4H3
InChIKeyCMIAGGIAHANLMV-UHFFFAOYSA-N
XLogP3.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-4-hydrazinyl-N-(2-methylbutyl)benzamide
CID 79470275
N-methyl-N-(2-methylbutyl)-4-(propylamino)benzamide
CID 62170173
N,N-diethyl-4-(2-methylpropylamino)benzamide
CID 102002843
N-ethyl-4-(3-hydroxyprop-1-ynyl)-N-(2-methylbutyl)benzamide
CID 79470876
N-ethyl-N-(2-methylbutyl)-6-oxo-1H-pyridine-3-carboxamide
CID 79471117
4-[ethyl(2-methylpropyl)carbamoyl]benzoic acid
CID 43452953
3-chloro-N-ethyl-6-(ethylamino)-N-(2-methylbutyl)pyridine-2-carboxamide
CID 79469760
N-ethyl-4-fluoro-N-(2-methylbutyl)-3-sulfamoylbenzamide
CID 79472536
N-(2-cyanopropyl)-N-ethyl-4-hydrazinylbenzamide
CID 62248085
bis[4-(ethylamino)phenyl]methanone
CID 157337395
3-amino-4-ethoxy-N-ethyl-N-(2-methylbutyl)benzamide
CID 79477369
N-ethyl-2-hydrazinyl-N-(2-methylbutyl)pyridine-4-carboxamide
CID 79470982

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(ethylamino)-N-(2-methylbutyl)benzamide?
The IUPAC name of N-ethyl-4-(ethylamino)-N-(2-methylbutyl)benzamide (CID 79470101) is N-ethyl-4-(ethylamino)-N-(2-methylbutyl)benzamide.
What is the SMILES notation for N-ethyl-4-(ethylamino)-N-(2-methylbutyl)benzamide?
The canonical SMILES for N-ethyl-4-(ethylamino)-N-(2-methylbutyl)benzamide is CCNc1ccc(C(=O)N(CC)CC(C)CC)cc1.
What is the InChIKey of N-ethyl-4-(ethylamino)-N-(2-methylbutyl)benzamide?
The InChIKey is CMIAGGIAHANLMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-5-13(4)12-18(7-3)16(19)14-8-10-15(11-9-14)17-6-2/h8-11,13,17H,5-7,12H2,1-4H3.
What are the key properties of N-ethyl-4-(ethylamino)-N-(2-methylbutyl)benzamide?
N-ethyl-4-(ethylamino)-N-(2-methylbutyl)benzamide has a molecular weight of 262.40 g/mol, XLogP of 3.63, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(ethylamino)-N-(2-methylbutyl)benzamide is sourced from PubChem (CID 79470101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).