(6R)-1-benzyl-1-azaspiro[5.5]undecan-11-one

C17H23NO — CID 14866444

IUPAC(6R)-1-benzyl-1-azaspiro[5.5]undecan-11-one
SMILESO=C1CCCC[C@@]12CCCCN2Cc1ccccc1
InChIInChI=1S/C17H23NO/c19-16-10-4-5-11-17(16)12-6-7-13-18(17)14-15-8-2-1-3-9-15/h1-3,8-9H,4-7,10-14H2/t17-/m1/s1
InChIKeyORLHDIGDNKGKLH-QGZVFWFLSA-N
MW257.38 g/mol
LogP3.55
Rot. Bonds2

About (6R)-1-benzyl-1-azaspiro[5.5]undecan-11-one

(6R)-1-benzyl-1-azaspiro[5.5]undecan-11-one (PubChem CID 14866444) has the molecular formula C17H23NO and a molecular weight of 257.38 g/mol. Its IUPAC name is (6R)-1-benzyl-1-azaspiro[5.5]undecan-11-one.

Molecular Properties

Compound Name(6R)-1-benzyl-1-azaspiro[5.5]undecan-11-one
PubChem CID14866444
Molecular FormulaC17H23NO
Molecular Weight257.38 g/mol
Exact Mass257.18
IUPAC Name(6R)-1-benzyl-1-azaspiro[5.5]undecan-11-one
SMILESO=C1CCCC[C@@]12CCCCN2Cc1ccccc1
InChIInChI=1S/C17H23NO/c19-16-10-4-5-11-17(16)12-6-7-13-18(17)14-15-8-2-1-3-9-15/h1-3,8-9H,4-7,10-14H2/t17-/m1/s1
InChIKeyORLHDIGDNKGKLH-QGZVFWFLSA-N
XLogP3.55
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (6R)-1-benzyl-1-azaspiro[5.5]undecan-11-one 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

1-benzyl-1-azaspiro[4.4]nonan-9-one
CID 138106111
6-benzyl-6,9-diazaspiro[4.5]decan-4-one
CID 158678480
9-benzyl-1-[(4-chlorophenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one
CID 163317012
2-[4-[(9-benzyl-10-oxo-1,9-diazaspiro[4.5]decan-1-yl)methyl]phenyl]acetic acid
CID 163311970
[(2R)-1-benzyl-2-methylpiperidin-2-yl]methanol
CID 97184583
1-benzyl-7-[(1R)-1-phenylethyl]-1,7-diazaspiro[4.4]nonan-6-one
CID 73013443
1-benzyl-2-phenylpiperidin-2-amine;dihydrochloride
CID 174330652
1-benzyl-1,9-diazaspiro[5.5]undecane
CID 25212931
1-benzyl-2-methylpiperidine-2-carboxylate
CID 71434868
4-[[10-oxo-9-(2-phenylethyl)-1,9-diazaspiro[4.5]decan-1-yl]methyl]benzonitrile
CID 162626493
1-benzyl-2,2-dimethylpyrrolidine
CID 10954329
(1,2-dibenzylazocan-2-yl)methanol
CID 102289051

Frequently Asked Questions

What is the IUPAC name of (6R)-1-benzyl-1-azaspiro[5.5]undecan-11-one?
The IUPAC name of (6R)-1-benzyl-1-azaspiro[5.5]undecan-11-one (CID 14866444) is (6R)-1-benzyl-1-azaspiro[5.5]undecan-11-one.
What is the SMILES notation for (6R)-1-benzyl-1-azaspiro[5.5]undecan-11-one?
The canonical SMILES for (6R)-1-benzyl-1-azaspiro[5.5]undecan-11-one is O=C1CCCC[C@@]12CCCCN2Cc1ccccc1.
What is the InChIKey of (6R)-1-benzyl-1-azaspiro[5.5]undecan-11-one?
The InChIKey is ORLHDIGDNKGKLH-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H23NO/c19-16-10-4-5-11-17(16)12-6-7-13-18(17)14-15-8-2-1-3-9-15/h1-3,8-9H,4-7,10-14H2/t17-/m1/s1.
What are the key properties of (6R)-1-benzyl-1-azaspiro[5.5]undecan-11-one?
(6R)-1-benzyl-1-azaspiro[5.5]undecan-11-one has a molecular weight of 257.38 g/mol, XLogP of 3.55, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-1-benzyl-1-azaspiro[5.5]undecan-11-one is sourced from PubChem (CID 14866444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).