8-cyclopropyl-8-methyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane

C18H32N2O — CID 65170634

IUPAC8-cyclopropyl-8-methyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane
SMILESCC1(C2CC2)CN(CCC2CCCO2)C2(CCCC2)CN1
InChIInChI=1S/C18H32N2O/c1-17(15-6-7-15)14-20(11-8-16-5-4-12-21-16)18(13-19-17)9-2-3-10-18/h15-16,19H,2-14H2,1H3
InChIKeySALOBEXEYXPKJO-UHFFFAOYSA-N
MW292.47 g/mol
LogP2.94
Rot. Bonds4

About 8-cyclopropyl-8-methyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane

8-cyclopropyl-8-methyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane (PubChem CID 65170634) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is 8-cyclopropyl-8-methyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-cyclopropyl-8-methyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane
PubChem CID65170634
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC Name8-cyclopropyl-8-methyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane
SMILESCC1(C2CC2)CN(CCC2CCCO2)C2(CCCC2)CN1
InChIInChI=1S/C18H32N2O/c1-17(15-6-7-15)14-20(11-8-16-5-4-12-21-16)18(13-19-17)9-2-3-10-18/h15-16,19H,2-14H2,1H3
InChIKeySALOBEXEYXPKJO-UHFFFAOYSA-N
XLogP2.94
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-cyclopropyl-8-methyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-cyclopropyl-8-methyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane (CID 65170634) is 8-cyclopropyl-8-methyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-cyclopropyl-8-methyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-cyclopropyl-8-methyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane is CC1(C2CC2)CN(CCC2CCCO2)C2(CCCC2)CN1.
What is the InChIKey of 8-cyclopropyl-8-methyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane?
The InChIKey is SALOBEXEYXPKJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c1-17(15-6-7-15)14-20(11-8-16-5-4-12-21-16)18(13-19-17)9-2-3-10-18/h15-16,19H,2-14H2,1H3.
What are the key properties of 8-cyclopropyl-8-methyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane?
8-cyclopropyl-8-methyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane has a molecular weight of 292.47 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopropyl-8-methyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 65170634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).