8-methyl-9-(3-methyloxan-3-yl)-6,9-diazaspiro[4.5]decane

C15H28N2O — CID 114114078

IUPAC8-methyl-9-(3-methyloxan-3-yl)-6,9-diazaspiro[4.5]decane
SMILESCC1CNC2(CCCC2)CN1C1(C)CCCOC1
InChIInChI=1S/C15H28N2O/c1-13-10-16-15(7-3-4-8-15)11-17(13)14(2)6-5-9-18-12-14/h13,16H,3-12H2,1-2H3
InChIKeyIFGCOUJMGKYTQB-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.16
Rot. Bonds1

About 8-methyl-9-(3-methyloxan-3-yl)-6,9-diazaspiro[4.5]decane

8-methyl-9-(3-methyloxan-3-yl)-6,9-diazaspiro[4.5]decane (PubChem CID 114114078) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 8-methyl-9-(3-methyloxan-3-yl)-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-methyl-9-(3-methyloxan-3-yl)-6,9-diazaspiro[4.5]decane
PubChem CID114114078
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name8-methyl-9-(3-methyloxan-3-yl)-6,9-diazaspiro[4.5]decane
SMILESCC1CNC2(CCCC2)CN1C1(C)CCCOC1
InChIInChI=1S/C15H28N2O/c1-13-10-16-15(7-3-4-8-15)11-17(13)14(2)6-5-9-18-12-14/h13,16H,3-12H2,1-2H3
InChIKeyIFGCOUJMGKYTQB-UHFFFAOYSA-N
XLogP2.16
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-methyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane
CID 64939572
2,5,5-trimethyl-1-(1-methylcyclohexyl)piperazine
CID 64946950
9-ethyl-8-methyl-6,9-diazaspiro[4.5]decane
CID 64877161
5-ethyl-2,5-dimethyl-1-(1-methylcyclohexyl)piperazine
CID 64947335
3-methyl-4-(2,2,3,3-tetramethylcyclopropyl)-1,4-diazaspiro[5.5]undecane
CID 79350283
9-(1,4-dioxan-2-ylmethyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 64935156
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

Frequently Asked Questions

What is the IUPAC name of 8-methyl-9-(3-methyloxan-3-yl)-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-methyl-9-(3-methyloxan-3-yl)-6,9-diazaspiro[4.5]decane (CID 114114078) is 8-methyl-9-(3-methyloxan-3-yl)-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-methyl-9-(3-methyloxan-3-yl)-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-methyl-9-(3-methyloxan-3-yl)-6,9-diazaspiro[4.5]decane is CC1CNC2(CCCC2)CN1C1(C)CCCOC1.
What is the InChIKey of 8-methyl-9-(3-methyloxan-3-yl)-6,9-diazaspiro[4.5]decane?
The InChIKey is IFGCOUJMGKYTQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-13-10-16-15(7-3-4-8-15)11-17(13)14(2)6-5-9-18-12-14/h13,16H,3-12H2,1-2H3.
What are the key properties of 8-methyl-9-(3-methyloxan-3-yl)-6,9-diazaspiro[4.5]decane?
8-methyl-9-(3-methyloxan-3-yl)-6,9-diazaspiro[4.5]decane has a molecular weight of 252.40 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-9-(3-methyloxan-3-yl)-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 114114078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).