4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane

C11H20N2O — CID 66661332

IUPAC4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane
SMILESC1CC2(CCN1)CN(C1CC1)CCO2
InChIInChI=1S/C11H20N2O/c1-2-10(1)13-7-8-14-11(9-13)3-5-12-6-4-11/h10,12H,1-9H2
InChIKeyQGRXGOZHCTVDKW-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.60
Rot. Bonds1

About 4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane

4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane (PubChem CID 66661332) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane
PubChem CID66661332
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane
SMILESC1CC2(CCN1)CN(C1CC1)CCO2
InChIInChI=1S/C11H20N2O/c1-2-10(1)13-7-8-14-11(9-13)3-5-12-6-4-11/h10,12H,1-9H2
InChIKeyQGRXGOZHCTVDKW-UHFFFAOYSA-N
XLogP0.60
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(6S)-4-cyclohexyl-1-oxa-4,8-diazaspiro[5.5]undecane
CID 97372335
5-piperidin-4-yl-5-azaspiro[2.5]octane;dihydrochloride
CID 156735083
2-(oxan-4-yl)-2,8-diazaspiro[4.5]decane
CID 169161347
4-(oxolan-2-ylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecane
CID 102567449
1-(4-oxaspiro[2.5]octan-7-yl)piperazine
CID 82399396
4-(3,3-difluoropyrrolidin-1-yl)piperidine
CID 53488020
7-oxa-3,10-diazaspiro[5.6]dodecane
CID 141353214
2-cycloheptyl-2,8-diazaspiro[4.5]decane
CID 82476519
4-cyclopropyl-6-methyl-1,4-oxazepan-6-ol
CID 177033565
3-propan-2-yl-3,9-diazaspiro[5.5]undecane;4-propan-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane;1-propan-2-ylpiperazine;4-propan-2-ylpiperidine
CID 167602372
tert-butyl 4-(oxan-4-yl)-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
CID 169160969
3,3-dimethyl-1-piperidin-4-ylpiperidine;dihydrochloride
CID 156735226

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane?
The IUPAC name of 4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane (CID 66661332) is 4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane.
What is the SMILES notation for 4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane?
The canonical SMILES for 4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane is C1CC2(CCN1)CN(C1CC1)CCO2.
What is the InChIKey of 4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane?
The InChIKey is QGRXGOZHCTVDKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-2-10(1)13-7-8-14-11(9-13)3-5-12-6-4-11/h10,12H,1-9H2.
What are the key properties of 4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane?
4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane has a molecular weight of 196.29 g/mol, XLogP of 0.60, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 66661332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).