4-[(3-amino-4-methylpentyl)-methylamino]-2-bromobenzamide

C14H22BrN3O — CID 107280889

IUPAC4-[(3-amino-4-methylpentyl)-methylamino]-2-bromobenzamide
SMILESCC(C)C(N)CCN(C)c1ccc(C(N)=O)c(Br)c1
InChIInChI=1S/C14H22BrN3O/c1-9(2)13(16)6-7-18(3)10-4-5-11(14(17)19)12(15)8-10/h4-5,8-9,13H,6-7,16H2,1-3H3,(H2,17,19)
InChIKeyDUUARPBMMZLZSS-UHFFFAOYSA-N
MW328.25 g/mol
LogP2.36
Rot. Bonds6

About 4-[(3-amino-4-methylpentyl)-methylamino]-2-bromobenzamide

4-[(3-amino-4-methylpentyl)-methylamino]-2-bromobenzamide (PubChem CID 107280889) has the molecular formula C14H22BrN3O and a molecular weight of 328.25 g/mol. Its IUPAC name is 4-[(3-amino-4-methylpentyl)-methylamino]-2-bromobenzamide.

Molecular Properties

Compound Name4-[(3-amino-4-methylpentyl)-methylamino]-2-bromobenzamide
PubChem CID107280889
Molecular FormulaC14H22BrN3O
Molecular Weight328.25 g/mol
Exact Mass327.09
IUPAC Name4-[(3-amino-4-methylpentyl)-methylamino]-2-bromobenzamide
SMILESCC(C)C(N)CCN(C)c1ccc(C(N)=O)c(Br)c1
InChIInChI=1S/C14H22BrN3O/c1-9(2)13(16)6-7-18(3)10-4-5-11(14(17)19)12(15)8-10/h4-5,8-9,13H,6-7,16H2,1-3H3,(H2,17,19)
InChIKeyDUUARPBMMZLZSS-UHFFFAOYSA-N
XLogP2.36
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.25
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(3-amino-4-methylpentyl)-methylamino]-3-bromobenzamide
CID 82809011
2-[(3-amino-4-methylpentyl)-methylamino]-5-fluorobenzamide
CID 115318269
4-[(4-aminophenyl)methyl-methylamino]-2-bromobenzamide
CID 107281144
2-[(3-amino-4-methylpentyl)-methylamino]-5-nitrobenzamide
CID 115318061
2-[3-bromo-4-carbamoyl-N-[2-(dimethylamino)ethyl]anilino]acetic acid
CID 107424804
N-(3-amino-4-methylpentyl)-2-bromo-N,5-dimethylbenzamide
CID 115317454
4-[(3-amino-4-methylpentyl)-methylamino]-3-chlorobenzamide
CID 115318126
4-[(3-amino-4-methylpentyl)-methylamino]-2-chlorobenzonitrile
CID 113285627
N-(3-amino-4-methylpentyl)-2-bromo-N-methylbenzamide;hydrochloride
CID 119658345
2-chloro-4-[methyl(3-methylbutyl)amino]benzenecarbothioamide
CID 62949131
N-(3-amino-4-methylpentyl)-3-bromo-N-methylfuran-2-carboxamide
CID 119659763
1-N-(3-ethoxy-4-nitrophenyl)-1-N,4-dimethylpentane-1,3-diamine
CID 115318081

Frequently Asked Questions

What is the IUPAC name of 4-[(3-amino-4-methylpentyl)-methylamino]-2-bromobenzamide?
The IUPAC name of 4-[(3-amino-4-methylpentyl)-methylamino]-2-bromobenzamide (CID 107280889) is 4-[(3-amino-4-methylpentyl)-methylamino]-2-bromobenzamide.
What is the SMILES notation for 4-[(3-amino-4-methylpentyl)-methylamino]-2-bromobenzamide?
The canonical SMILES for 4-[(3-amino-4-methylpentyl)-methylamino]-2-bromobenzamide is CC(C)C(N)CCN(C)c1ccc(C(N)=O)c(Br)c1.
What is the InChIKey of 4-[(3-amino-4-methylpentyl)-methylamino]-2-bromobenzamide?
The InChIKey is DUUARPBMMZLZSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22BrN3O/c1-9(2)13(16)6-7-18(3)10-4-5-11(14(17)19)12(15)8-10/h4-5,8-9,13H,6-7,16H2,1-3H3,(H2,17,19).
What are the key properties of 4-[(3-amino-4-methylpentyl)-methylamino]-2-bromobenzamide?
4-[(3-amino-4-methylpentyl)-methylamino]-2-bromobenzamide has a molecular weight of 328.25 g/mol, XLogP of 2.36, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-amino-4-methylpentyl)-methylamino]-2-bromobenzamide is sourced from PubChem (CID 107280889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).