8-methyl-11-phenyl-8-azaspiro[5.6]dodecane

C18H27N — CID 13240399

IUPAC8-methyl-11-phenyl-8-azaspiro[5.6]dodecane
SMILESCN1CCC(c2ccccc2)CC2(CCCCC2)C1
InChIInChI=1S/C18H27N/c1-19-13-10-17(16-8-4-2-5-9-16)14-18(15-19)11-6-3-7-12-18/h2,4-5,8-9,17H,3,6-7,10-15H2,1H3
InChIKeyWUGKTAIBGHOKAY-UHFFFAOYSA-N
MW257.42 g/mol
LogP4.45
Rot. Bonds1

About 8-methyl-11-phenyl-8-azaspiro[5.6]dodecane

8-methyl-11-phenyl-8-azaspiro[5.6]dodecane (PubChem CID 13240399) has the molecular formula C18H27N and a molecular weight of 257.42 g/mol. Its IUPAC name is 8-methyl-11-phenyl-8-azaspiro[5.6]dodecane.

Molecular Properties

Compound Name8-methyl-11-phenyl-8-azaspiro[5.6]dodecane
PubChem CID13240399
Molecular FormulaC18H27N
Molecular Weight257.42 g/mol
Exact Mass257.21
IUPAC Name8-methyl-11-phenyl-8-azaspiro[5.6]dodecane
SMILESCN1CCC(c2ccccc2)CC2(CCCCC2)C1
InChIInChI=1S/C18H27N/c1-19-13-10-17(16-8-4-2-5-9-16)14-18(15-19)11-6-3-7-12-18/h2,4-5,8-9,17H,3,6-7,10-15H2,1H3
InChIKeyWUGKTAIBGHOKAY-UHFFFAOYSA-N
XLogP4.45
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.42
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-9-methylsulfonyl-4-phenyl-2,9-diazaspiro[5.5]undecane
CID 72928821
ethanethiol;1-methyl-4-phenylpiperidine
CID 142821268
1-(2-methyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl)-2-methylsulfanylethanone
CID 72868702
[(4S)-2-methyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl]-(oxan-4-yl)methanone
CID 97446177
3-[(4S)-2-methyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl]-1-pyrrolidin-1-ylpropan-1-one
CID 97157011
3-(2-methyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl)-1-pyrrolidin-1-ylpropan-1-one
CID 72941270
5-methyl-4-[(2-methyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl)sulfonyl]-1,2-oxazole
CID 72840168
[(4R)-2-methyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl]-morpholin-4-ylmethanone
CID 97453778
(1-cyclopropylpyrrol-2-yl)-[(4S)-2-methyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl]methanone
CID 97192769
1-[4-(1-methylpiperidin-4-yl)phenyl]cyclopentane-1-carboxylic acid
CID 117463978
1-methyl-3-phenylpyrrolidine;oxalic acid
CID 46907274
4-phenyl-1-(1-phenylcyclohexyl)piperidine;hydrochloride
CID 3030621

Frequently Asked Questions

What is the IUPAC name of 8-methyl-11-phenyl-8-azaspiro[5.6]dodecane?
The IUPAC name of 8-methyl-11-phenyl-8-azaspiro[5.6]dodecane (CID 13240399) is 8-methyl-11-phenyl-8-azaspiro[5.6]dodecane.
What is the SMILES notation for 8-methyl-11-phenyl-8-azaspiro[5.6]dodecane?
The canonical SMILES for 8-methyl-11-phenyl-8-azaspiro[5.6]dodecane is CN1CCC(c2ccccc2)CC2(CCCCC2)C1.
What is the InChIKey of 8-methyl-11-phenyl-8-azaspiro[5.6]dodecane?
The InChIKey is WUGKTAIBGHOKAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N/c1-19-13-10-17(16-8-4-2-5-9-16)14-18(15-19)11-6-3-7-12-18/h2,4-5,8-9,17H,3,6-7,10-15H2,1H3.
What are the key properties of 8-methyl-11-phenyl-8-azaspiro[5.6]dodecane?
8-methyl-11-phenyl-8-azaspiro[5.6]dodecane has a molecular weight of 257.42 g/mol, XLogP of 4.45, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-11-phenyl-8-azaspiro[5.6]dodecane is sourced from PubChem (CID 13240399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).