8-methyl-9-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-6,9-diazaspiro[4.5]decane

C19H34N2 — CID 64940112

IUPAC8-methyl-9-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-6,9-diazaspiro[4.5]decane
SMILESCC1CNC2(CCCC2)CN1C1C2(C)CCC(C2)C1(C)C
InChIInChI=1S/C19H34N2/c1-14-12-20-19(8-5-6-9-19)13-21(14)16-17(2,3)15-7-10-18(16,4)11-15/h14-16,20H,5-13H2,1-4H3
InChIKeyQZVVZPQARVNODD-UHFFFAOYSA-N
MW290.50 g/mol
LogP3.81
Rot. Bonds1

About 8-methyl-9-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-6,9-diazaspiro[4.5]decane

8-methyl-9-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-6,9-diazaspiro[4.5]decane (PubChem CID 64940112) has the molecular formula C19H34N2 and a molecular weight of 290.50 g/mol. Its IUPAC name is 8-methyl-9-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-methyl-9-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-6,9-diazaspiro[4.5]decane
PubChem CID64940112
Molecular FormulaC19H34N2
Molecular Weight290.50 g/mol
Exact Mass290.27
IUPAC Name8-methyl-9-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-6,9-diazaspiro[4.5]decane
SMILESCC1CNC2(CCCC2)CN1C1C2(C)CCC(C2)C1(C)C
InChIInChI=1S/C19H34N2/c1-14-12-20-19(8-5-6-9-19)13-21(14)16-17(2,3)15-7-10-18(16,4)11-15/h14-16,20H,5-13H2,1-4H3
InChIKeyQZVVZPQARVNODD-UHFFFAOYSA-N
XLogP3.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.50
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-methyl-9-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-6,9-diazaspiro[4.5]decane with MolForge

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Related Compounds

5-ethyl-2,5-dimethyl-1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)piperazine
CID 64940499
3-methyl-4-(2,2,3,3-tetramethylcyclopropyl)-1,4-diazaspiro[5.5]undecane
CID 79350283
4-(8-methyl-6,9-diazaspiro[4.5]decan-9-yl)thiane 1-oxide
CID 113480590
8-methyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane
CID 64939572
9-ethyl-8-methyl-6,9-diazaspiro[4.5]decane
CID 64877161
9-(2-cyclopentylethyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 64934593
1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-1,3-diazinane-2,4-dione
CID 79777687
9-(1-cyclopropylethyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 64934634
8-propan-2-yl-9-(2,2,3,3-tetramethylcyclopropyl)-6,9-diazaspiro[4.5]decane
CID 79350195
3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane
CID 64877989
(2S)-1,2,3,3-tetramethylbicyclo[2.2.1]heptane
CID 148935877
2-methyl-5-propan-2-yl-3-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)imidazolidin-4-one
CID 83259478

Frequently Asked Questions

What is the IUPAC name of 8-methyl-9-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-methyl-9-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-6,9-diazaspiro[4.5]decane (CID 64940112) is 8-methyl-9-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-methyl-9-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-methyl-9-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-6,9-diazaspiro[4.5]decane is CC1CNC2(CCCC2)CN1C1C2(C)CCC(C2)C1(C)C.
What is the InChIKey of 8-methyl-9-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-6,9-diazaspiro[4.5]decane?
The InChIKey is QZVVZPQARVNODD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2/c1-14-12-20-19(8-5-6-9-19)13-21(14)16-17(2,3)15-7-10-18(16,4)11-15/h14-16,20H,5-13H2,1-4H3.
What are the key properties of 8-methyl-9-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-6,9-diazaspiro[4.5]decane?
8-methyl-9-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-6,9-diazaspiro[4.5]decane has a molecular weight of 290.50 g/mol, XLogP of 3.81, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-9-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64940112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).