N-(2-amino-2-methylpropyl)-3,4-dichlorobenzamide

C11H14Cl2N2O — CID 81483692

IUPACN-(2-amino-2-methylpropyl)-3,4-dichlorobenzamide
SMILESCC(C)(N)CNC(=O)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C11H14Cl2N2O/c1-11(2,14)6-15-10(16)7-3-4-8(12)9(13)5-7/h3-5H,6,14H2,1-2H3,(H,15,16)
InChIKeyJZFWFZOYQGDDEM-UHFFFAOYSA-N
MW261.15 g/mol
LogP2.46
Rot. Bonds3

About N-(2-amino-2-methylpropyl)-3,4-dichlorobenzamide

N-(2-amino-2-methylpropyl)-3,4-dichlorobenzamide (PubChem CID 81483692) has the molecular formula C11H14Cl2N2O and a molecular weight of 261.15 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-3,4-dichlorobenzamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-3,4-dichlorobenzamide
PubChem CID81483692
Molecular FormulaC11H14Cl2N2O
Molecular Weight261.15 g/mol
Exact Mass260.05
IUPAC NameN-(2-amino-2-methylpropyl)-3,4-dichlorobenzamide
SMILESCC(C)(N)CNC(=O)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C11H14Cl2N2O/c1-11(2,14)6-15-10(16)7-3-4-8(12)9(13)5-7/h3-5H,6,14H2,1-2H3,(H,15,16)
InChIKeyJZFWFZOYQGDDEM-UHFFFAOYSA-N
XLogP2.46
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.15
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-dichloro-N-(2-hydroxy-2-phenylpropyl)benzamide
CID 121111944
3,4-dichloro-N-(2-hydroxy-2-methylpentyl)benzamide
CID 113240344
ethyl 2-[(3,4-dichlorobenzoyl)amino]acetate
CID 5039478
3,4-dichloro-N-(2-hydroxy-3-methoxy-2-methylpropyl)benzamide
CID 90500989
3,4-dichloro-N-(2-hydroxy-2-thiophen-3-ylpropyl)benzamide
CID 111452323
3,4-dichloro-N-[2-hydroxy-2-(1-methylpyrazol-4-yl)propyl]benzamide
CID 111458799
3,4-dichloro-N-[2-(4-ethylpiperazin-1-yl)-2-methylpropyl]benzamide
CID 112504907
N-(2-amino-2-methylpropyl)-4-bromobenzamide
CID 81482664
3-N-(2-amino-2-methylpropyl)benzene-1,3-dicarboxamide
CID 81482947
N-(2-amino-2-methylpropyl)-4-propan-2-ylbenzamide;hydrochloride
CID 119630213
3,4-dichloro-N-[2-methyl-2-(2-phenylethylamino)propyl]benzamide;hydrochloride
CID 21409878
N-(3-amino-2-methylpropyl)-3,4-dichlorobenzamide
CID 115267427

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-3,4-dichlorobenzamide?
The IUPAC name of N-(2-amino-2-methylpropyl)-3,4-dichlorobenzamide (CID 81483692) is N-(2-amino-2-methylpropyl)-3,4-dichlorobenzamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-3,4-dichlorobenzamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)-3,4-dichlorobenzamide is CC(C)(N)CNC(=O)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-(2-amino-2-methylpropyl)-3,4-dichlorobenzamide?
The InChIKey is JZFWFZOYQGDDEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Cl2N2O/c1-11(2,14)6-15-10(16)7-3-4-8(12)9(13)5-7/h3-5H,6,14H2,1-2H3,(H,15,16).
What are the key properties of N-(2-amino-2-methylpropyl)-3,4-dichlorobenzamide?
N-(2-amino-2-methylpropyl)-3,4-dichlorobenzamide has a molecular weight of 261.15 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-3,4-dichlorobenzamide is sourced from PubChem (CID 81483692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).