9-cyclohexyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane

C17H32N2 — CID 82937208

IUPAC9-cyclohexyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane
SMILESCCC1(C)CNC2(CCCC2)CN1C1CCCCC1
InChIInChI=1S/C17H32N2/c1-3-16(2)13-18-17(11-7-8-12-17)14-19(16)15-9-5-4-6-10-15/h15,18H,3-14H2,1-2H3
InChIKeyFXVDHKMLQVJWKW-UHFFFAOYSA-N
MW264.46 g/mol
LogP3.71
Rot. Bonds2

About 9-cyclohexyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane

9-cyclohexyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane (PubChem CID 82937208) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is 9-cyclohexyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name9-cyclohexyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane
PubChem CID82937208
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC Name9-cyclohexyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane
SMILESCCC1(C)CNC2(CCCC2)CN1C1CCCCC1
InChIInChI=1S/C17H32N2/c1-3-16(2)13-18-17(11-7-8-12-17)14-19(16)15-9-5-4-6-10-15/h15,18H,3-14H2,1-2H3
InChIKeyFXVDHKMLQVJWKW-UHFFFAOYSA-N
XLogP3.71
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-cyclohexyl-3-ethyl-3-methyl-1,4-diazaspiro[5.5]undecane
CID 82937209
4-cyclohexyl-3,3-dimethyl-1,4-diazaspiro[5.5]undecane
CID 82937035
1-cyclopentyl-2,5-diethyl-2,5-dimethylpiperazine
CID 82936178
1-cycloheptyl-5-cyclopropyl-2-ethyl-2,5-dimethylpiperazine
CID 82936095
8-ethyl-9-(2-fluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 80697005
1-cyclopentyl-3,3-diethyl-1,4-diazaspiro[5.5]undecane
CID 82937126
3-ethyl-3-methyl-4-[(2-methyltetrazol-5-yl)methyl]-1,4-diazaspiro[5.5]undecane
CID 107055949
3-ethyl-3-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,4-diazaspiro[5.5]undecane
CID 115943654
8-ethyl-9-(2-methoxypropyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 113383044
8-ethyl-8-methyl-9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane
CID 106458732
1-azaspiro[2.6]nonane;propane
CID 171101466
8-ethyl-8-methyl-9-[2-(trifluoromethylsulfanyl)ethyl]-6,9-diazaspiro[4.5]decane
CID 116627516

Frequently Asked Questions

What is the IUPAC name of 9-cyclohexyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane?
The IUPAC name of 9-cyclohexyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane (CID 82937208) is 9-cyclohexyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 9-cyclohexyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 9-cyclohexyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane is CCC1(C)CNC2(CCCC2)CN1C1CCCCC1.
What is the InChIKey of 9-cyclohexyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane?
The InChIKey is FXVDHKMLQVJWKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2/c1-3-16(2)13-18-17(11-7-8-12-17)14-19(16)15-9-5-4-6-10-15/h15,18H,3-14H2,1-2H3.
What are the key properties of 9-cyclohexyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane?
9-cyclohexyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane has a molecular weight of 264.46 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-cyclohexyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 82937208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).