3-(3-methoxycyclohexyl)oxy-1-oxa-8-azaspiro[4.5]decane

C15H27NO3 — CID 102930175

IUPAC3-(3-methoxycyclohexyl)oxy-1-oxa-8-azaspiro[4.5]decane
SMILESCOC1CCCC(OC2COC3(CCNCC3)C2)C1
InChIInChI=1S/C15H27NO3/c1-17-12-3-2-4-13(9-12)19-14-10-15(18-11-14)5-7-16-8-6-15/h12-14,16H,2-11H2,1H3
InChIKeyAQDHJVFURZRTEK-UHFFFAOYSA-N
MW269.38 g/mol
LogP1.87
Rot. Bonds3

About 3-(3-methoxycyclohexyl)oxy-1-oxa-8-azaspiro[4.5]decane

3-(3-methoxycyclohexyl)oxy-1-oxa-8-azaspiro[4.5]decane (PubChem CID 102930175) has the molecular formula C15H27NO3 and a molecular weight of 269.38 g/mol. Its IUPAC name is 3-(3-methoxycyclohexyl)oxy-1-oxa-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name3-(3-methoxycyclohexyl)oxy-1-oxa-8-azaspiro[4.5]decane
PubChem CID102930175
Molecular FormulaC15H27NO3
Molecular Weight269.38 g/mol
Exact Mass269.20
IUPAC Name3-(3-methoxycyclohexyl)oxy-1-oxa-8-azaspiro[4.5]decane
SMILESCOC1CCCC(OC2COC3(CCNCC3)C2)C1
InChIInChI=1S/C15H27NO3/c1-17-12-3-2-4-13(9-12)19-14-10-15(18-11-14)5-7-16-8-6-15/h12-14,16H,2-11H2,1H3
InChIKeyAQDHJVFURZRTEK-UHFFFAOYSA-N
XLogP1.87
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.38
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(7R)-7-methoxy-5-oxaspiro[3.4]octane
CID 162176613
1-oxa-8-azaspiro[4.5]decan-3-yl N-cyclobutylcarbamate
CID 102930707
1-(3-chlorocyclobutyl)oxy-3-methoxycyclohexane
CID 66345792
methyl 2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)propanoate
CID 106941120
(3R,5R)-3-(cyclopropylmethoxy)-1-oxa-7-azaspiro[4.4]nonane
CID 97486843
1-oxa-8-azaspiro[4.5]decan-3-yl N,N-dimethylcarbamate
CID 102930688
2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)-N-propan-2-ylpropanamide
CID 102930305
3-[(E)-2,3-dichloroprop-2-enoxy]-1-oxa-8-azaspiro[4.5]decane
CID 102930085
3-pent-3-ynoxy-1-oxa-8-azaspiro[4.5]decane
CID 102930141
3-(2-methylsulfonylethoxy)-1-oxa-8-azaspiro[4.5]decane
CID 102930216
3-[(4-methoxyphenyl)methoxy]-1-oxa-8-azaspiro[4.5]decane
CID 102930200
1-oxa-8-azaspiro[4.5]decan-3-yl N-ethylcarbamate
CID 102930703

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxycyclohexyl)oxy-1-oxa-8-azaspiro[4.5]decane?
The IUPAC name of 3-(3-methoxycyclohexyl)oxy-1-oxa-8-azaspiro[4.5]decane (CID 102930175) is 3-(3-methoxycyclohexyl)oxy-1-oxa-8-azaspiro[4.5]decane.
What is the SMILES notation for 3-(3-methoxycyclohexyl)oxy-1-oxa-8-azaspiro[4.5]decane?
The canonical SMILES for 3-(3-methoxycyclohexyl)oxy-1-oxa-8-azaspiro[4.5]decane is COC1CCCC(OC2COC3(CCNCC3)C2)C1.
What is the InChIKey of 3-(3-methoxycyclohexyl)oxy-1-oxa-8-azaspiro[4.5]decane?
The InChIKey is AQDHJVFURZRTEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO3/c1-17-12-3-2-4-13(9-12)19-14-10-15(18-11-14)5-7-16-8-6-15/h12-14,16H,2-11H2,1H3.
What are the key properties of 3-(3-methoxycyclohexyl)oxy-1-oxa-8-azaspiro[4.5]decane?
3-(3-methoxycyclohexyl)oxy-1-oxa-8-azaspiro[4.5]decane has a molecular weight of 269.38 g/mol, XLogP of 1.87, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxycyclohexyl)oxy-1-oxa-8-azaspiro[4.5]decane is sourced from PubChem (CID 102930175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).