4-methyl-1-oxa-7-azaspiro[4.4]nonane

C8H15NO — CID 57134012

IUPAC4-methyl-1-oxa-7-azaspiro[4.4]nonane
SMILESCC1CCOC12CCNC2
InChIInChI=1S/C8H15NO/c1-7-2-5-10-8(7)3-4-9-6-8/h7,9H,2-6H2,1H3
InChIKeyUDTYCOJNHOYEEX-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.77
Rot. Bonds

About 4-methyl-1-oxa-7-azaspiro[4.4]nonane

4-methyl-1-oxa-7-azaspiro[4.4]nonane (PubChem CID 57134012) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 4-methyl-1-oxa-7-azaspiro[4.4]nonane.

Molecular Properties

Compound Name4-methyl-1-oxa-7-azaspiro[4.4]nonane
PubChem CID57134012
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name4-methyl-1-oxa-7-azaspiro[4.4]nonane
SMILESCC1CCOC12CCNC2
InChIInChI=1S/C8H15NO/c1-7-2-5-10-8(7)3-4-9-6-8/h7,9H,2-6H2,1H3
InChIKeyUDTYCOJNHOYEEX-UHFFFAOYSA-N
XLogP0.77
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-2,6-dioxa-9-azaspiro[4.5]decane
CID 82717591
3-methyl-1,5-dioxa-8-azaspiro[5.5]undecane
CID 112548499
2,2,3,3,4-pentamethyloxane
CID 140691979
2-methyl-5-azaspiro[2.4]heptane
CID 91206231
N-(1-oxa-8-azaspiro[4.5]decan-4-yl)cyclobutanecarboxamide
CID 165477298
(3S,4S)-1-oxa-9-azaspiro[4.5]decane-3,4-diol
CID 178194845
3-methyl-1-oxa-9-azaspiro[4.5]decane
CID 167145423
(5R,9S)-6-oxa-2-azaspiro[4.5]decan-9-ol
CID 129497505
cyclobutanol;3,3-dimethylpiperidine
CID 166077953
2-methyl-1-oxa-8-azaspiro[3.5]nonane
CID 177330076
1-oxa-4,8-diazaspiro[5.5]undecane
CID 66799065
6-methyl-2,8-diazaspiro[4.5]decane
CID 83680090

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-oxa-7-azaspiro[4.4]nonane?
The IUPAC name of 4-methyl-1-oxa-7-azaspiro[4.4]nonane (CID 57134012) is 4-methyl-1-oxa-7-azaspiro[4.4]nonane.
What is the SMILES notation for 4-methyl-1-oxa-7-azaspiro[4.4]nonane?
The canonical SMILES for 4-methyl-1-oxa-7-azaspiro[4.4]nonane is CC1CCOC12CCNC2.
What is the InChIKey of 4-methyl-1-oxa-7-azaspiro[4.4]nonane?
The InChIKey is UDTYCOJNHOYEEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-7-2-5-10-8(7)3-4-9-6-8/h7,9H,2-6H2,1H3.
What are the key properties of 4-methyl-1-oxa-7-azaspiro[4.4]nonane?
4-methyl-1-oxa-7-azaspiro[4.4]nonane has a molecular weight of 141.21 g/mol, XLogP of 0.77, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-oxa-7-azaspiro[4.4]nonane is sourced from PubChem (CID 57134012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).