N-(2-amino-2-ethylbutyl)-4-(dimethylamino)benzamide

C15H25N3O — CID 115305742

IUPACN-(2-amino-2-ethylbutyl)-4-(dimethylamino)benzamide
SMILESCCC(N)(CC)CNC(=O)c1ccc(N(C)C)cc1
InChIInChI=1S/C15H25N3O/c1-5-15(16,6-2)11-17-14(19)12-7-9-13(10-8-12)18(3)4/h7-10H,5-6,11,16H2,1-4H3,(H,17,19)
InChIKeyYZHKLUDGWQLGFV-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.00
Rot. Bonds6

About N-(2-amino-2-ethylbutyl)-4-(dimethylamino)benzamide

N-(2-amino-2-ethylbutyl)-4-(dimethylamino)benzamide (PubChem CID 115305742) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)-4-(dimethylamino)benzamide.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)-4-(dimethylamino)benzamide
PubChem CID115305742
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-(2-amino-2-ethylbutyl)-4-(dimethylamino)benzamide
SMILESCCC(N)(CC)CNC(=O)c1ccc(N(C)C)cc1
InChIInChI=1S/C15H25N3O/c1-5-15(16,6-2)11-17-14(19)12-7-9-13(10-8-12)18(3)4/h7-10H,5-6,11,16H2,1-4H3,(H,17,19)
InChIKeyYZHKLUDGWQLGFV-UHFFFAOYSA-N
XLogP2.00
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-ethylbutyl)-4-[methyl(propyl)amino]benzamide
CID 119644057
N-(2-amino-2-ethylbutyl)-5-[4-(dimethylamino)phenyl]pyridine-3-carboxamide
CID 119644073
N-(2-amino-2-ethylbutyl)pyridine-4-carboxamide
CID 81482515
N-(2-amino-2-ethylbutyl)-3,4-dimethylbenzamide
CID 81484563
N-(5-amino-2,2-dimethylpentyl)-4-(dimethylamino)benzamide
CID 106140589
N-(2-amino-2-ethylbutyl)-4-propan-2-ylsulfanylbenzamide
CID 119643680
N-(2-amino-2-methylpropyl)-4-[methyl(propyl)amino]benzamide;dihydrochloride
CID 119630817
N-(2-amino-2-ethylbutyl)-4-butoxybenzamide;hydrochloride
CID 119640769
N-(2-amino-2-ethylbutyl)naphthalene-2-carboxamide
CID 81485257
methyl 2-[[4-(dimethylamino)benzoyl]amino]acetate
CID 27682246
4-tert-butyl-N-[2-[[4-(dimethylamino)benzoyl]amino]ethyl]benzamide
CID 108542009
N-(2-amino-2-ethylbutyl)-6-methylpyridine-3-carboxamide;dihydrochloride
CID 119641996

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)-4-(dimethylamino)benzamide?
The IUPAC name of N-(2-amino-2-ethylbutyl)-4-(dimethylamino)benzamide (CID 115305742) is N-(2-amino-2-ethylbutyl)-4-(dimethylamino)benzamide.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)-4-(dimethylamino)benzamide?
The canonical SMILES for N-(2-amino-2-ethylbutyl)-4-(dimethylamino)benzamide is CCC(N)(CC)CNC(=O)c1ccc(N(C)C)cc1.
What is the InChIKey of N-(2-amino-2-ethylbutyl)-4-(dimethylamino)benzamide?
The InChIKey is YZHKLUDGWQLGFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-5-15(16,6-2)11-17-14(19)12-7-9-13(10-8-12)18(3)4/h7-10H,5-6,11,16H2,1-4H3,(H,17,19).
What are the key properties of N-(2-amino-2-ethylbutyl)-4-(dimethylamino)benzamide?
N-(2-amino-2-ethylbutyl)-4-(dimethylamino)benzamide has a molecular weight of 263.38 g/mol, XLogP of 2.00, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-ethylbutyl)-4-(dimethylamino)benzamide is sourced from PubChem (CID 115305742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).