2-cyclohexyl-5,5-dimethyl-1,3-oxazolidine

C11H21NO — CID 18316240

IUPAC2-cyclohexyl-5,5-dimethyl-1,3-oxazolidine
SMILESCC1(C)CNC(C2CCCCC2)O1
InChIInChI=1S/C11H21NO/c1-11(2)8-12-10(13-11)9-6-4-3-5-7-9/h9-10,12H,3-8H2,1-2H3
InChIKeyXUDLDVOPZVCOMU-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.29
Rot. Bonds1

About 2-cyclohexyl-5,5-dimethyl-1,3-oxazolidine

2-cyclohexyl-5,5-dimethyl-1,3-oxazolidine (PubChem CID 18316240) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-cyclohexyl-5,5-dimethyl-1,3-oxazolidine.

Molecular Properties

Compound Name2-cyclohexyl-5,5-dimethyl-1,3-oxazolidine
PubChem CID18316240
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-cyclohexyl-5,5-dimethyl-1,3-oxazolidine
SMILESCC1(C)CNC(C2CCCCC2)O1
InChIInChI=1S/C11H21NO/c1-11(2)8-12-10(13-11)9-6-4-3-5-7-9/h9-10,12H,3-8H2,1-2H3
InChIKeyXUDLDVOPZVCOMU-UHFFFAOYSA-N
XLogP2.29
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 ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Oxazolidine, 4-ethyl-2-methyl-2-(3-methylbutyl)-
CID 5105001
1-Oxa-4-azaspiro(4.5)decane, 8-methyl-
CID 3053402
1-Oxa-4-azaspiro(4.5)decane, 7-methyl-
CID 210916
1-Oxa-4-azaspiro(4.5)decane, 6-methyl-
CID 3068528
6-Oxa-2-azaspiro[4.5]decane hydrochloride
CID 121225748
Spiro-oxazolidine
CID 3081937
6-Oxa-2-azaspiro[4.5]decane
CID 55280006
2-(Heptan-3-yl)-1,3-oxazolidine
CID 287363
2-Cyclohexyl-4,4,5,5-tetramethyloxazolidine
CID 129791990
(2S)-2-ethyl-2-methyl-3-oxa-1-azaspiro[4.5]decane
CID 138970009
(2S)-2-(cyclopropylmethyl)-2-ethyl-3-oxa-1-azaspiro[4.5]decane
CID 138970169
2,2-Diethyl-3-oxa-1-azaspiro[4.5]decane
CID 138970660

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-5,5-dimethyl-1,3-oxazolidine?
The IUPAC name of 2-cyclohexyl-5,5-dimethyl-1,3-oxazolidine (CID 18316240) is 2-cyclohexyl-5,5-dimethyl-1,3-oxazolidine.
What is the SMILES notation for 2-cyclohexyl-5,5-dimethyl-1,3-oxazolidine?
The canonical SMILES for 2-cyclohexyl-5,5-dimethyl-1,3-oxazolidine is CC1(C)CNC(C2CCCCC2)O1.
What is the InChIKey of 2-cyclohexyl-5,5-dimethyl-1,3-oxazolidine?
The InChIKey is XUDLDVOPZVCOMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-11(2)8-12-10(13-11)9-6-4-3-5-7-9/h9-10,12H,3-8H2,1-2H3.
What are the key properties of 2-cyclohexyl-5,5-dimethyl-1,3-oxazolidine?
2-cyclohexyl-5,5-dimethyl-1,3-oxazolidine has a molecular weight of 183.29 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-5,5-dimethyl-1,3-oxazolidine is sourced from PubChem (CID 18316240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).