9-(4-chlorophenyl)-8-methyl-6,9-diazaspiro[4.5]decane

C15H21ClN2 — CID 64933705

IUPAC9-(4-chlorophenyl)-8-methyl-6,9-diazaspiro[4.5]decane
SMILESCC1CNC2(CCCC2)CN1c1ccc(Cl)cc1
InChIInChI=1S/C15H21ClN2/c1-12-10-17-15(8-2-3-9-15)11-18(12)14-6-4-13(16)5-7-14/h4-7,12,17H,2-3,8-11H2,1H3
InChIKeyFXEDJDLGJJEYLB-UHFFFAOYSA-N
MW264.80 g/mol
LogP3.45
Rot. Bonds1

About 9-(4-chlorophenyl)-8-methyl-6,9-diazaspiro[4.5]decane

9-(4-chlorophenyl)-8-methyl-6,9-diazaspiro[4.5]decane (PubChem CID 64933705) has the molecular formula C15H21ClN2 and a molecular weight of 264.80 g/mol. Its IUPAC name is 9-(4-chlorophenyl)-8-methyl-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name9-(4-chlorophenyl)-8-methyl-6,9-diazaspiro[4.5]decane
PubChem CID64933705
Molecular FormulaC15H21ClN2
Molecular Weight264.80 g/mol
Exact Mass264.14
IUPAC Name9-(4-chlorophenyl)-8-methyl-6,9-diazaspiro[4.5]decane
SMILESCC1CNC2(CCCC2)CN1c1ccc(Cl)cc1
InChIInChI=1S/C15H21ClN2/c1-12-10-17-15(8-2-3-9-15)11-18(12)14-6-4-13(16)5-7-14/h4-7,12,17H,2-3,8-11H2,1H3
InChIKeyFXEDJDLGJJEYLB-UHFFFAOYSA-N
XLogP3.45
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.80
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-methyl-9-(4-methylsulfanylphenyl)-6,9-diazaspiro[4.5]decane
CID 64934883
9-(4-methoxyphenyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 64930155
4-(4-chlorophenyl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane
CID 64934091
4-(4-bromo-3-chlorophenyl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 107617374
9-(4-chloro-2-fluorophenyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 64947975
4-(4-chloro-2-iodophenyl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 107640021
9-(2-chloro-4,6-difluorophenyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 83082636
4-(1,3-benzodioxol-5-yl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 64931054
9-(2-chloro-6-methylphenyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 66254919
4-(1-benzothiophen-5-yl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 65451106
9-(4-bromo-2-chlorophenyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 64935889
4-(2-chloro-6-methylphenyl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 66252023

Frequently Asked Questions

What is the IUPAC name of 9-(4-chlorophenyl)-8-methyl-6,9-diazaspiro[4.5]decane?
The IUPAC name of 9-(4-chlorophenyl)-8-methyl-6,9-diazaspiro[4.5]decane (CID 64933705) is 9-(4-chlorophenyl)-8-methyl-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 9-(4-chlorophenyl)-8-methyl-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 9-(4-chlorophenyl)-8-methyl-6,9-diazaspiro[4.5]decane is CC1CNC2(CCCC2)CN1c1ccc(Cl)cc1.
What is the InChIKey of 9-(4-chlorophenyl)-8-methyl-6,9-diazaspiro[4.5]decane?
The InChIKey is FXEDJDLGJJEYLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2/c1-12-10-17-15(8-2-3-9-15)11-18(12)14-6-4-13(16)5-7-14/h4-7,12,17H,2-3,8-11H2,1H3.
What are the key properties of 9-(4-chlorophenyl)-8-methyl-6,9-diazaspiro[4.5]decane?
9-(4-chlorophenyl)-8-methyl-6,9-diazaspiro[4.5]decane has a molecular weight of 264.80 g/mol, XLogP of 3.45, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-chlorophenyl)-8-methyl-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64933705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).