8-(cyclopropylmethyl)-3-methoxy-1-oxa-8-azaspiro[4.5]decane

C13H23NO2 — CID 118744832

IUPAC8-(cyclopropylmethyl)-3-methoxy-1-oxa-8-azaspiro[4.5]decane
SMILESCOC1COC2(CCN(CC3CC3)CC2)C1
InChIInChI=1S/C13H23NO2/c1-15-12-8-13(16-10-12)4-6-14(7-5-13)9-11-2-3-11/h11-12H,2-10H2,1H3
InChIKeyVQNZPLDKSBGMOO-UHFFFAOYSA-N
MW225.33 g/mol
LogP1.67
Rot. Bonds3

About 8-(cyclopropylmethyl)-3-methoxy-1-oxa-8-azaspiro[4.5]decane

8-(cyclopropylmethyl)-3-methoxy-1-oxa-8-azaspiro[4.5]decane (PubChem CID 118744832) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is 8-(cyclopropylmethyl)-3-methoxy-1-oxa-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name8-(cyclopropylmethyl)-3-methoxy-1-oxa-8-azaspiro[4.5]decane
PubChem CID118744832
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC Name8-(cyclopropylmethyl)-3-methoxy-1-oxa-8-azaspiro[4.5]decane
SMILESCOC1COC2(CCN(CC3CC3)CC2)C1
InChIInChI=1S/C13H23NO2/c1-15-12-8-13(16-10-12)4-6-14(7-5-13)9-11-2-3-11/h11-12H,2-10H2,1H3
InChIKeyVQNZPLDKSBGMOO-UHFFFAOYSA-N
XLogP1.67
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-Methoxy-2,8-dimethyl-1-oxa-8-azaspiro[4.5]decane
CID 10330390
3-Hydroxy-2,8-dimethyl-1-oxa-8-azaspiro[4.5]decane
CID 10397520
(8-Methyl-1-oxa-8-azaspiro[4.5]decan-3-yl) acetate
CID 15009347
8-Methyl-1-oxa-8-azaspiro[4.5]decan-3-ol;hydrochloride
CID 23356740
3-(cyclopropylmethoxy)-N,N-dimethyl-1-oxa-8-azaspiro[4.5]decane-8-sulfonamide
CID 118739208
8-(Cyclopropylmethyl)-3-ethoxy-1-oxa-8-azaspiro[4.5]decane
CID 118744819
3-Ethoxy-8-(oxan-4-ylmethyl)-1-oxa-8-azaspiro[4.5]decane
CID 118744821
3-Methoxy-8-(oxan-4-ylmethyl)-1-oxa-8-azaspiro[4.5]decane
CID 118744830
8-Methyl-1-oxa-8-azaspiro[4.5]decan-3-ol
CID 10374864
1',7-dimethylspiro[3,4a,7,7a-tetrahydro-2H-furo[3,4-b][1,4]dioxine-5,4'-piperidine]
CID 44286873
8-Ethyl-4-methyl-1-oxa-8-azaspiro[4.5]decan-3-ol
CID 14852049
3-Methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decane
CID 15009349

Frequently Asked Questions

What is the IUPAC name of 8-(cyclopropylmethyl)-3-methoxy-1-oxa-8-azaspiro[4.5]decane?
The IUPAC name of 8-(cyclopropylmethyl)-3-methoxy-1-oxa-8-azaspiro[4.5]decane (CID 118744832) is 8-(cyclopropylmethyl)-3-methoxy-1-oxa-8-azaspiro[4.5]decane.
What is the SMILES notation for 8-(cyclopropylmethyl)-3-methoxy-1-oxa-8-azaspiro[4.5]decane?
The canonical SMILES for 8-(cyclopropylmethyl)-3-methoxy-1-oxa-8-azaspiro[4.5]decane is COC1COC2(CCN(CC3CC3)CC2)C1.
What is the InChIKey of 8-(cyclopropylmethyl)-3-methoxy-1-oxa-8-azaspiro[4.5]decane?
The InChIKey is VQNZPLDKSBGMOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c1-15-12-8-13(16-10-12)4-6-14(7-5-13)9-11-2-3-11/h11-12H,2-10H2,1H3.
What are the key properties of 8-(cyclopropylmethyl)-3-methoxy-1-oxa-8-azaspiro[4.5]decane?
8-(cyclopropylmethyl)-3-methoxy-1-oxa-8-azaspiro[4.5]decane has a molecular weight of 225.33 g/mol, XLogP of 1.67, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(cyclopropylmethyl)-3-methoxy-1-oxa-8-azaspiro[4.5]decane is sourced from PubChem (CID 118744832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).