2-amino-N-[1-(2-bromophenyl)propan-2-yl]-2-methylpentanamide;hydrochloride

C15H24BrClN2O — CID 119814308

IUPAC2-amino-N-[1-(2-bromophenyl)propan-2-yl]-2-methylpentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)NC(C)Cc1ccccc1Br.Cl
InChIInChI=1S/C15H23BrN2O.ClH/c1-4-9-15(3,17)14(19)18-11(2)10-12-7-5-6-8-13(12)16;/h5-8,11H,4,9-10,17H2,1-3H3,(H,18,19);1H
InChIKeyGWVCGWCKBCTSCC-UHFFFAOYSA-N
MW363.73 g/mol
LogP3.44
Rot. Bonds6

About 2-amino-N-[1-(2-bromophenyl)propan-2-yl]-2-methylpentanamide;hydrochloride

2-amino-N-[1-(2-bromophenyl)propan-2-yl]-2-methylpentanamide;hydrochloride (PubChem CID 119814308) has the molecular formula C15H24BrClN2O and a molecular weight of 363.73 g/mol. Its IUPAC name is 2-amino-N-[1-(2-bromophenyl)propan-2-yl]-2-methylpentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[1-(2-bromophenyl)propan-2-yl]-2-methylpentanamide;hydrochloride
PubChem CID119814308
Molecular FormulaC15H24BrClN2O
Molecular Weight363.73 g/mol
Exact Mass362.08
IUPAC Name2-amino-N-[1-(2-bromophenyl)propan-2-yl]-2-methylpentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)NC(C)Cc1ccccc1Br.Cl
InChIInChI=1S/C15H23BrN2O.ClH/c1-4-9-15(3,17)14(19)18-11(2)10-12-7-5-6-8-13(12)16;/h5-8,11H,4,9-10,17H2,1-3H3,(H,18,19);1H
InChIKeyGWVCGWCKBCTSCC-UHFFFAOYSA-N
XLogP3.44
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.73
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[1-(4-chlorophenyl)propan-2-yl]-2-methylpentanamide
CID 54928444
2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-2-methylpentanamide
CID 63008242
2-amino-N-[1-(1,3-benzothiazol-2-yl)propan-2-yl]-2-methylpentanamide;hydrochloride
CID 119756789
(2R)-2-amino-2-methyl-N-[(1R)-1-phenylethyl]pentanamide
CID 93340243
2-amino-N-(5,5-dimethylhexan-2-yl)-2-methylpentanamide
CID 119796586
2-amino-N-[1-(benzylamino)-1-oxopropan-2-yl]-2-methylpentanamide;hydrochloride
CID 119750998
N-[1-(2-bromophenyl)propan-2-yl]pyrrolidine-3-carboxamide;hydrochloride
CID 119814306
2-amino-2-methyl-N-(6-methylheptan-2-yl)pentanamide;hydrochloride
CID 119673366
2-[acetyl(methyl)amino]-N-[(2R)-1-(2-bromophenyl)propan-2-yl]acetamide
CID 97087816
2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylpentanamide
CID 63261623
2-amino-N-[4-(4-fluorophenyl)-4-hydroxybutan-2-yl]-2-methylpentanamide;hydrochloride
CID 119822525
N-[1-(2-bromophenyl)propan-2-yl]-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120637795

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(2-bromophenyl)propan-2-yl]-2-methylpentanamide;hydrochloride?
The IUPAC name of 2-amino-N-[1-(2-bromophenyl)propan-2-yl]-2-methylpentanamide;hydrochloride (CID 119814308) is 2-amino-N-[1-(2-bromophenyl)propan-2-yl]-2-methylpentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[1-(2-bromophenyl)propan-2-yl]-2-methylpentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-[1-(2-bromophenyl)propan-2-yl]-2-methylpentanamide;hydrochloride is CCCC(C)(N)C(=O)NC(C)Cc1ccccc1Br.Cl.
What is the InChIKey of 2-amino-N-[1-(2-bromophenyl)propan-2-yl]-2-methylpentanamide;hydrochloride?
The InChIKey is GWVCGWCKBCTSCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23BrN2O.ClH/c1-4-9-15(3,17)14(19)18-11(2)10-12-7-5-6-8-13(12)16;/h5-8,11H,4,9-10,17H2,1-3H3,(H,18,19);1H.
What are the key properties of 2-amino-N-[1-(2-bromophenyl)propan-2-yl]-2-methylpentanamide;hydrochloride?
2-amino-N-[1-(2-bromophenyl)propan-2-yl]-2-methylpentanamide;hydrochloride has a molecular weight of 363.73 g/mol, XLogP of 3.44, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(2-bromophenyl)propan-2-yl]-2-methylpentanamide;hydrochloride is sourced from PubChem (CID 119814308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).