4-bromo-N-[(5R,6S)-1-methyl-1-azaspiro[4.5]decan-6-yl]benzamide;hydrochloride

C17H24BrClN2O — CID 45259536

IUPAC4-bromo-N-[(5R,6S)-1-methyl-1-azaspiro[4.5]decan-6-yl]benzamide;hydrochloride
SMILESCN1CCC[C@@]12CCCC[C@@H]2NC(=O)c1ccc(Br)cc1.Cl
InChIInChI=1S/C17H23BrN2O.ClH/c1-20-12-4-11-17(20)10-3-2-5-15(17)19-16(21)13-6-8-14(18)9-7-13;/h6-9,15H,2-5,10-12H2,1H3,(H,19,21);1H/t15-,17+;/m0./s1
InChIKeyHGFKVTRVFDZNME-KPVRICSOSA-N
MW387.75 g/mol
LogP4.01
Rot. Bonds2

About 4-bromo-N-[(5R,6S)-1-methyl-1-azaspiro[4.5]decan-6-yl]benzamide;hydrochloride

4-bromo-N-[(5R,6S)-1-methyl-1-azaspiro[4.5]decan-6-yl]benzamide;hydrochloride (PubChem CID 45259536) has the molecular formula C17H24BrClN2O and a molecular weight of 387.75 g/mol. Its IUPAC name is 4-bromo-N-[(5R,6S)-1-methyl-1-azaspiro[4.5]decan-6-yl]benzamide;hydrochloride.

Molecular Properties

Compound Name4-bromo-N-[(5R,6S)-1-methyl-1-azaspiro[4.5]decan-6-yl]benzamide;hydrochloride
PubChem CID45259536
Molecular FormulaC17H24BrClN2O
Molecular Weight387.75 g/mol
Exact Mass386.08
IUPAC Name4-bromo-N-[(5R,6S)-1-methyl-1-azaspiro[4.5]decan-6-yl]benzamide;hydrochloride
SMILESCN1CCC[C@@]12CCCC[C@@H]2NC(=O)c1ccc(Br)cc1.Cl
InChIInChI=1S/C17H23BrN2O.ClH/c1-20-12-4-11-17(20)10-3-2-5-15(17)19-16(21)13-6-8-14(18)9-7-13;/h6-9,15H,2-5,10-12H2,1H3,(H,19,21);1H/t15-,17+;/m0./s1
InChIKeyHGFKVTRVFDZNME-KPVRICSOSA-N
XLogP4.01
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.75
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-bromo-N-[(5R,6S)-1-methyl-1-azaspiro[4.5]decan-6-yl]benzamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-aminoethyl)-4-bromobenzamide
CID 10847785
Bromadoline
CID 54753
4-bromo-N-(4-phenylbutyl)benzamide
CID 2057443
4-bromo-N-(4-phenylbutan-2-yl)benzamide
CID 2903019
4-bromo-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
CID 4785801
4-bromo-N-{[1-(dimethylamino)cyclohexyl]methyl}benzamide
CID 7696510
4-bromo-N-[2-(1-pyrrolidinyl)ethyl]benzamide
CID 17065286
N-[3-[benzyl(methyl)amino]propyl]-4-bromobenzamide
CID 9049339
3-bromo-N-[1-(cyanomethylcarbamoyl)cyclohexyl]benzamide
CID 11631953
N-[3-(benzylmethylamino)propyl]-2-bromobenzamide
CID 40624141
N-[3-(benzylmethylamino)propyl]-3-bromobenzamide
CID 41306385
N-[3-(benzylmethylamino)propyl]-4-bromo-2-fluorobenzamide
CID 41307231

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-[(5R,6S)-1-methyl-1-azaspiro[4.5]decan-6-yl]benzamide;hydrochloride?
The IUPAC name of 4-bromo-N-[(5R,6S)-1-methyl-1-azaspiro[4.5]decan-6-yl]benzamide;hydrochloride (CID 45259536) is 4-bromo-N-[(5R,6S)-1-methyl-1-azaspiro[4.5]decan-6-yl]benzamide;hydrochloride.
What is the SMILES notation for 4-bromo-N-[(5R,6S)-1-methyl-1-azaspiro[4.5]decan-6-yl]benzamide;hydrochloride?
The canonical SMILES for 4-bromo-N-[(5R,6S)-1-methyl-1-azaspiro[4.5]decan-6-yl]benzamide;hydrochloride is CN1CCC[C@@]12CCCC[C@@H]2NC(=O)c1ccc(Br)cc1.Cl.
What is the InChIKey of 4-bromo-N-[(5R,6S)-1-methyl-1-azaspiro[4.5]decan-6-yl]benzamide;hydrochloride?
The InChIKey is HGFKVTRVFDZNME-KPVRICSOSA-N. The full InChI is InChI=1S/C17H23BrN2O.ClH/c1-20-12-4-11-17(20)10-3-2-5-15(17)19-16(21)13-6-8-14(18)9-7-13;/h6-9,15H,2-5,10-12H2,1H3,(H,19,21);1H/t15-,17+;/m0./s1.
What are the key properties of 4-bromo-N-[(5R,6S)-1-methyl-1-azaspiro[4.5]decan-6-yl]benzamide;hydrochloride?
4-bromo-N-[(5R,6S)-1-methyl-1-azaspiro[4.5]decan-6-yl]benzamide;hydrochloride has a molecular weight of 387.75 g/mol, XLogP of 4.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-[(5R,6S)-1-methyl-1-azaspiro[4.5]decan-6-yl]benzamide;hydrochloride is sourced from PubChem (CID 45259536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).