2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide

C16H26N2O — CID 62510547

IUPAC2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide
SMILESCCNc1ccc(C)cc1C(=O)N(C)C(C)C(C)C
InChIInChI=1S/C16H26N2O/c1-7-17-15-9-8-12(4)10-14(15)16(19)18(6)13(5)11(2)3/h8-11,13,17H,7H2,1-6H3
InChIKeyZSYSTLZLBHIJBA-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.54
Rot. Bonds5

About 2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide

2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide (PubChem CID 62510547) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide
PubChem CID62510547
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide
SMILESCCNc1ccc(C)cc1C(=O)N(C)C(C)C(C)C
InChIInChI=1S/C16H26N2O/c1-7-17-15-9-8-12(4)10-14(15)16(19)18(6)13(5)11(2)3/h8-11,13,17H,7H2,1-6H3
InChIKeyZSYSTLZLBHIJBA-UHFFFAOYSA-N
XLogP3.54
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide
CID 62510944
2-(ethylamino)-N,5-dimethyl-N-(1-methylsulfanylpropan-2-yl)benzamide
CID 112664232
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-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide
CID 62508986
2-amino-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide
CID 62510545
2-bromo-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide
CID 80979920
N,5-dimethyl-N-(2-methylpropyl)-2-(propylamino)benzamide
CID 55083322
2-(ethylamino)-N,4-dimethyl-N-(1-methylsulfanylpropan-2-yl)benzamide
CID 112664227
2-(ethylamino)-N-(2-hydroxyethyl)-5-methyl-N-propylbenzamide
CID 62510294
N-ethyl-2-(ethylamino)-5-methyl-N-phenylbenzamide
CID 62508978

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide?
The IUPAC name of 2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide (CID 62510547) is 2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide.
What is the SMILES notation for 2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide?
The canonical SMILES for 2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide is CCNc1ccc(C)cc1C(=O)N(C)C(C)C(C)C.
What is the InChIKey of 2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide?
The InChIKey is ZSYSTLZLBHIJBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-7-17-15-9-8-12(4)10-14(15)16(19)18(6)13(5)11(2)3/h8-11,13,17H,7H2,1-6H3.
What are the key properties of 2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide?
2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide has a molecular weight of 262.40 g/mol, XLogP of 3.54, 5 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-(3-methylbutan-2-yl)benzamide is sourced from PubChem (CID 62510547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).