2-methyl-1-propan-2-yl-3-oxa-1-azaspiro[4.4]nonane

C11H21NO — CID 138605795

IUPAC2-methyl-1-propan-2-yl-3-oxa-1-azaspiro[4.4]nonane
SMILESCC(C)N1C(C)OCC12CCCC2
InChIInChI=1S/C11H21NO/c1-9(2)12-10(3)13-8-11(12)6-4-5-7-11/h9-10H,4-8H2,1-3H3
InChIKeyNETZSBBSLSLYDT-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.39
Rot. Bonds1

About 2-methyl-1-propan-2-yl-3-oxa-1-azaspiro[4.4]nonane

2-methyl-1-propan-2-yl-3-oxa-1-azaspiro[4.4]nonane (PubChem CID 138605795) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-methyl-1-propan-2-yl-3-oxa-1-azaspiro[4.4]nonane.

Molecular Properties

Compound Name2-methyl-1-propan-2-yl-3-oxa-1-azaspiro[4.4]nonane
PubChem CID138605795
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-methyl-1-propan-2-yl-3-oxa-1-azaspiro[4.4]nonane
SMILESCC(C)N1C(C)OCC12CCCC2
InChIInChI=1S/C11H21NO/c1-9(2)12-10(3)13-8-11(12)6-4-5-7-11/h9-10H,4-8H2,1-3H3
InChIKeyNETZSBBSLSLYDT-UHFFFAOYSA-N
XLogP2.39
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

CID 174045971
CID 174045971
(5R)-1-propan-2-yl-7-oxa-1-azaspiro[4.4]nonane
CID 177187241
5,5-dimethyl-1-propan-2-ylspiro[4,4a,6,7,8,8a-hexahydro-3H-quinoline-2,3'-oxetane]
CID 166684529
ethane;4-propan-2-yl-4-azaspiro[2.4]heptane
CID 170635118
(5R)-6-propan-2-yl-2-oxa-6-azaspiro[4.5]decane
CID 170024825
bis(4,5-di(propan-2-yl)-4-azaspiro[2.4]heptane);ethane;methane
CID 159407949
(8S)-5-iodo-8-propan-2-yl-5-azaspiro[3.6]decane
CID 145095351
8-propan-2-yl-1,8-diazaspiro[4.5]decane-1-carbonitrile
CID 164922004
CID 140958837
CID 140958837
2-chloro-1-(7-propan-2-yl-1-azaspiro[4.5]decan-1-yl)ethanone
CID 169182611
1-propan-2-yl-2-[1-[(6-propan-2-yl-6-azaspiro[3.5]nonan-2-yl)sulfanyl]piperidin-4-yl]-7-oxa-1-azaspiro[4.4]nonane
CID 170066634
5-(oxan-4-yl)-2-propan-2-yl-2,5-diazaspiro[3.4]octane
CID 178173208

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-propan-2-yl-3-oxa-1-azaspiro[4.4]nonane?
The IUPAC name of 2-methyl-1-propan-2-yl-3-oxa-1-azaspiro[4.4]nonane (CID 138605795) is 2-methyl-1-propan-2-yl-3-oxa-1-azaspiro[4.4]nonane.
What is the SMILES notation for 2-methyl-1-propan-2-yl-3-oxa-1-azaspiro[4.4]nonane?
The canonical SMILES for 2-methyl-1-propan-2-yl-3-oxa-1-azaspiro[4.4]nonane is CC(C)N1C(C)OCC12CCCC2.
What is the InChIKey of 2-methyl-1-propan-2-yl-3-oxa-1-azaspiro[4.4]nonane?
The InChIKey is NETZSBBSLSLYDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-9(2)12-10(3)13-8-11(12)6-4-5-7-11/h9-10H,4-8H2,1-3H3.
What are the key properties of 2-methyl-1-propan-2-yl-3-oxa-1-azaspiro[4.4]nonane?
2-methyl-1-propan-2-yl-3-oxa-1-azaspiro[4.4]nonane has a molecular weight of 183.29 g/mol, XLogP of 2.39, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-propan-2-yl-3-oxa-1-azaspiro[4.4]nonane is sourced from PubChem (CID 138605795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).