ethane;2-ethyl-6-oxa-2-azaspiro[3.4]octane

C10H21NO — CID 165403357

IUPACethane;2-ethyl-6-oxa-2-azaspiro[3.4]octane
SMILESCC.CCN1CC2(CCOC2)C1
InChIInChI=1S/C8H15NO.C2H6/c1-2-9-5-8(6-9)3-4-10-7-8;1-2/h2-7H2,1H3;1-2H3
InChIKeyOMGOITDJTOMYSD-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.75
Rot. Bonds1

About ethane;2-ethyl-6-oxa-2-azaspiro[3.4]octane

ethane;2-ethyl-6-oxa-2-azaspiro[3.4]octane (PubChem CID 165403357) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is ethane;2-ethyl-6-oxa-2-azaspiro[3.4]octane.

Molecular Properties

Compound Nameethane;2-ethyl-6-oxa-2-azaspiro[3.4]octane
PubChem CID165403357
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Nameethane;2-ethyl-6-oxa-2-azaspiro[3.4]octane
SMILESCC.CCN1CC2(CCOC2)C1
InChIInChI=1S/C8H15NO.C2H6/c1-2-9-5-8(6-9)3-4-10-7-8;1-2/h2-7H2,1H3;1-2H3
InChIKeyOMGOITDJTOMYSD-UHFFFAOYSA-N
XLogP1.75
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(N,N-diethylaminomethyl)tetrahydrofuran
CID 14323080
2-[[(1R)-2,2-difluoro-1-(methoxymethyl)cyclopropyl]methyl]-6-oxa-2-azaspiro[3.4]octane
CID 172588412
7-Methyl-2-oxa-7-azaspiro[3.4]octane
CID 57626098
1-(3,3-Dimethylbutyl)-3-(2,2-dimethylpropoxymethyl)azetidine
CID 58371688
7-Tert-butyl-2-oxa-7-azaspiro[3.4]octane
CID 58441257
2-Tert-butyl-6-oxa-2-azaspiro[3.4]octane
CID 58441398
6-Isopropyl-2-oxa-6-azaspiro[3.4]octane
CID 58464495
3-methyl-N-(3-methylbutyl)-N-(oxolan-3-ylmethyl)butan-1-amine
CID 58574426
2-Methyl-6-oxa-2-azaspiro[3.4]octane
CID 58683598
7-Ethyl-2-oxa-7-azaspiro[3.4]octane
CID 68096490
2-Ethyl-6-oxa-2-azaspiro[3.4]octane
CID 68238113
1-Butyl-3-(2,2-dimethylbutoxymethyl)azetidine
CID 68264135

Frequently Asked Questions

What is the IUPAC name of ethane;2-ethyl-6-oxa-2-azaspiro[3.4]octane?
The IUPAC name of ethane;2-ethyl-6-oxa-2-azaspiro[3.4]octane (CID 165403357) is ethane;2-ethyl-6-oxa-2-azaspiro[3.4]octane.
What is the SMILES notation for ethane;2-ethyl-6-oxa-2-azaspiro[3.4]octane?
The canonical SMILES for ethane;2-ethyl-6-oxa-2-azaspiro[3.4]octane is CC.CCN1CC2(CCOC2)C1.
What is the InChIKey of ethane;2-ethyl-6-oxa-2-azaspiro[3.4]octane?
The InChIKey is OMGOITDJTOMYSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO.C2H6/c1-2-9-5-8(6-9)3-4-10-7-8;1-2/h2-7H2,1H3;1-2H3.
What are the key properties of ethane;2-ethyl-6-oxa-2-azaspiro[3.4]octane?
ethane;2-ethyl-6-oxa-2-azaspiro[3.4]octane has a molecular weight of 171.28 g/mol, XLogP of 1.75, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-ethyl-6-oxa-2-azaspiro[3.4]octane is sourced from PubChem (CID 165403357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).