3-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]-1,4-diazaspiro[5.5]undecane

C18H32N2O — CID 65170538

IUPAC3-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]-1,4-diazaspiro[5.5]undecane
SMILESC1CCC2(CC1)CNC(C1CC1)CN2CCC1CCCO1
InChIInChI=1S/C18H32N2O/c1-2-9-18(10-3-1)14-19-17(15-6-7-15)13-20(18)11-8-16-5-4-12-21-16/h15-17,19H,1-14H2
InChIKeyWHHZLQPHZJIQMU-UHFFFAOYSA-N
MW292.47 g/mol
LogP2.94
Rot. Bonds4

About 3-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]-1,4-diazaspiro[5.5]undecane

3-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]-1,4-diazaspiro[5.5]undecane (PubChem CID 65170538) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is 3-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]-1,4-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name3-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]-1,4-diazaspiro[5.5]undecane
PubChem CID65170538
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC Name3-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]-1,4-diazaspiro[5.5]undecane
SMILESC1CCC2(CC1)CNC(C1CC1)CN2CCC1CCCO1
InChIInChI=1S/C18H32N2O/c1-2-9-18(10-3-1)14-19-17(15-6-7-15)13-20(18)11-8-16-5-4-12-21-16/h15-17,19H,1-14H2
InChIKeyWHHZLQPHZJIQMU-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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Related Compounds

5-cyclopropyl-2,2-diethyl-1-[2-(oxolan-2-yl)ethyl]piperazine
CID 65170489
8-tert-butyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane
CID 65170578
8-cyclohexyl-6-(3-methylbutyl)-6,9-diazaspiro[4.5]decane
CID 64861723
8-cyclopropyl-8-methyl-6-[2-(oxolan-2-yl)ethyl]-6,9-diazaspiro[4.5]decane
CID 65170634
4-methyl-1-[2-[(2R)-oxolan-2-yl]ethyl]-1,4-diazaspiro[5.5]undecane
CID 124830077
3-(2-methylpropyl)-1-(oxolan-2-ylmethyl)-1,4-diazaspiro[5.5]undecane
CID 64849737
8-methyl-6-(oxan-2-ylmethyl)-6,9-diazaspiro[4.5]decane
CID 64844942
3-cyclopropyl-1-[(2-methyltetrazol-5-yl)methyl]-1,4-diazaspiro[5.5]undecane
CID 107056138
8-cyclopropyl-6-[(4-methylphenyl)methyl]-6,9-diazaspiro[4.5]decane
CID 64859965
2-cyclopropyl-2-methyl-1-[2-(oxolan-2-yl)ethyl]-5-propylpiperazine
CID 65170718
1-[2-(oxolan-2-yl)ethyl]cycloheptan-1-ol
CID 65162275
1-[2-(oxolan-2-yl)ethyl]-3-pyrrolidin-2-ylpiperidine
CID 65162427

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]-1,4-diazaspiro[5.5]undecane?
The IUPAC name of 3-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]-1,4-diazaspiro[5.5]undecane (CID 65170538) is 3-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]-1,4-diazaspiro[5.5]undecane.
What is the SMILES notation for 3-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]-1,4-diazaspiro[5.5]undecane?
The canonical SMILES for 3-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]-1,4-diazaspiro[5.5]undecane is C1CCC2(CC1)CNC(C1CC1)CN2CCC1CCCO1.
What is the InChIKey of 3-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]-1,4-diazaspiro[5.5]undecane?
The InChIKey is WHHZLQPHZJIQMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c1-2-9-18(10-3-1)14-19-17(15-6-7-15)13-20(18)11-8-16-5-4-12-21-16/h15-17,19H,1-14H2.
What are the key properties of 3-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]-1,4-diazaspiro[5.5]undecane?
3-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]-1,4-diazaspiro[5.5]undecane 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 3-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]-1,4-diazaspiro[5.5]undecane is sourced from PubChem (CID 65170538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).