8-methyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane

C15H28N2 — CID 64939572

IUPAC8-methyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane
SMILESCC1CNC2(CCCC2)CN1C1(C)CCCC1
InChIInChI=1S/C15H28N2/c1-13-11-16-15(9-5-6-10-15)12-17(13)14(2)7-3-4-8-14/h13,16H,3-12H2,1-2H3
InChIKeyKEVIWPWYHIHJLB-UHFFFAOYSA-N
MW236.40 g/mol
LogP2.93
Rot. Bonds1

About 8-methyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane

8-methyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane (PubChem CID 64939572) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is 8-methyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-methyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane
PubChem CID64939572
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name8-methyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane
SMILESCC1CNC2(CCCC2)CN1C1(C)CCCC1
InChIInChI=1S/C15H28N2/c1-13-11-16-15(9-5-6-10-15)12-17(13)14(2)7-3-4-8-14/h13,16H,3-12H2,1-2H3
InChIKeyKEVIWPWYHIHJLB-UHFFFAOYSA-N
XLogP2.93
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-methyl-9-(3-methyloxan-3-yl)-6,9-diazaspiro[4.5]decane
CID 114114078
2,5,5-trimethyl-1-(1-methylcyclohexyl)piperazine
CID 64946950
5-ethyl-2,5-dimethyl-1-(1-methylcyclohexyl)piperazine
CID 64947335
9-ethyl-8-methyl-6,9-diazaspiro[4.5]decane
CID 64877161
3-methyl-4-(2,2,3,3-tetramethylcyclopropyl)-1,4-diazaspiro[5.5]undecane
CID 79350283
3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane
CID 64877989
3-methyl-4-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane
CID 64877798
4-(8-methyl-6,9-diazaspiro[4.5]decan-9-yl)thiane 1-oxide
CID 113480590
8-methyl-9-(3-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane
CID 114174386
9-(1-cyclopropylethyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 64934634
9-(2-cyclopentylethyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 64934593
4-(3-fluoropropyl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 81113962

Frequently Asked Questions

What is the IUPAC name of 8-methyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-methyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane (CID 64939572) is 8-methyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-methyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-methyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane is CC1CNC2(CCCC2)CN1C1(C)CCCC1.
What is the InChIKey of 8-methyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane?
The InChIKey is KEVIWPWYHIHJLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-13-11-16-15(9-5-6-10-15)12-17(13)14(2)7-3-4-8-14/h13,16H,3-12H2,1-2H3.
What are the key properties of 8-methyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane?
8-methyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane has a molecular weight of 236.40 g/mol, XLogP of 2.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64939572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).