(3R)-3-ethyl-3-methyl-1-oxa-4-azaspiro[4.5]decane

C11H21NO — CID 134863791

IUPAC(3R)-3-ethyl-3-methyl-1-oxa-4-azaspiro[4.5]decane
SMILESCC[C@]1(C)COC2(CCCCC2)N1
InChIInChI=1S/C11H21NO/c1-3-10(2)9-13-11(12-10)7-5-4-6-8-11/h12H,3-9H2,1-2H3/t10-/m1/s1
InChIKeyDVPJTICKKMFZPB-SNVBAGLBSA-N
MW183.29 g/mol
LogP2.44
Rot. Bonds1

About (3R)-3-ethyl-3-methyl-1-oxa-4-azaspiro[4.5]decane

(3R)-3-ethyl-3-methyl-1-oxa-4-azaspiro[4.5]decane (PubChem CID 134863791) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (3R)-3-ethyl-3-methyl-1-oxa-4-azaspiro[4.5]decane.

Molecular Properties

Compound Name(3R)-3-ethyl-3-methyl-1-oxa-4-azaspiro[4.5]decane
PubChem CID134863791
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(3R)-3-ethyl-3-methyl-1-oxa-4-azaspiro[4.5]decane
SMILESCC[C@]1(C)COC2(CCCCC2)N1
InChIInChI=1S/C11H21NO/c1-3-10(2)9-13-11(12-10)7-5-4-6-8-11/h12H,3-9H2,1-2H3/t10-/m1/s1
InChIKeyDVPJTICKKMFZPB-SNVBAGLBSA-N
XLogP2.44
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-Oxa-4-azaspiro(4.5)decane-3,3-dimethanol
CID 325104
Spiro(cyclohexane-1,2'-oxazolidine), 3-methyl-
CID 3053135
1-Oxa-4-azaspiro(4.5)decane-3-methanol, 3-methyl-, hydrochloride
CID 3071183
3,3-Dimethyl-1-oxa-4-azaspiro[4.5]decane
CID 276967
(3-Methyl-1-oxa-4-azaspiro[4.5]decan-3-yl)methanol
CID 278563
4,4-Dimethyl-2-pentyl-1,3-oxazolidine
CID 337255
3-Ethyl-1-oxa-4-azaspiro[4.5]decane
CID 12668045
2,2-Pentamethylene-4,4,5,5-tetramethyloxazolidine
CID 11138064
2-(3-Methyl-1-oxa-4-azaspiro[4.5]decan-3-yl)ethyl acetate
CID 91930400
3,3-Diethyl-1-oxa-4-azaspiro[4.5]decane
CID 91932524
(3R)-3-methyl-3-propyl-1-oxa-4-azaspiro[4.5]decane
CID 134863776
2-[(3R)-3-methyl-1-oxa-4-azaspiro[4.5]decan-3-yl]ethyl acetate
CID 138969293

Frequently Asked Questions

What is the IUPAC name of (3R)-3-ethyl-3-methyl-1-oxa-4-azaspiro[4.5]decane?
The IUPAC name of (3R)-3-ethyl-3-methyl-1-oxa-4-azaspiro[4.5]decane (CID 134863791) is (3R)-3-ethyl-3-methyl-1-oxa-4-azaspiro[4.5]decane.
What is the SMILES notation for (3R)-3-ethyl-3-methyl-1-oxa-4-azaspiro[4.5]decane?
The canonical SMILES for (3R)-3-ethyl-3-methyl-1-oxa-4-azaspiro[4.5]decane is CC[C@]1(C)COC2(CCCCC2)N1.
What is the InChIKey of (3R)-3-ethyl-3-methyl-1-oxa-4-azaspiro[4.5]decane?
The InChIKey is DVPJTICKKMFZPB-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H21NO/c1-3-10(2)9-13-11(12-10)7-5-4-6-8-11/h12H,3-9H2,1-2H3/t10-/m1/s1.
What are the key properties of (3R)-3-ethyl-3-methyl-1-oxa-4-azaspiro[4.5]decane?
(3R)-3-ethyl-3-methyl-1-oxa-4-azaspiro[4.5]decane has a molecular weight of 183.29 g/mol, XLogP of 2.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-ethyl-3-methyl-1-oxa-4-azaspiro[4.5]decane is sourced from PubChem (CID 134863791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).