2-cyclohexyl-1,3-oxazolidine

C9H17NO — CID 117225833

IUPAC2-cyclohexyl-1,3-oxazolidine
SMILESC1CCC(C2NCCO2)CC1
InChIInChI=1S/C9H17NO/c1-2-4-8(5-3-1)9-10-6-7-11-9/h8-10H,1-7H2
InChIKeyCODMPOPRYYZOSR-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.51
Rot. Bonds1

About 2-cyclohexyl-1,3-oxazolidine

2-cyclohexyl-1,3-oxazolidine (PubChem CID 117225833) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 2-cyclohexyl-1,3-oxazolidine.

Molecular Properties

Compound Name2-cyclohexyl-1,3-oxazolidine
PubChem CID117225833
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name2-cyclohexyl-1,3-oxazolidine
SMILESC1CCC(C2NCCO2)CC1
InChIInChI=1S/C9H17NO/c1-2-4-8(5-3-1)9-10-6-7-11-9/h8-10H,1-7H2
InChIKeyCODMPOPRYYZOSR-UHFFFAOYSA-N
XLogP1.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1,3-oxazolidine?
The IUPAC name of 2-cyclohexyl-1,3-oxazolidine (CID 117225833) is 2-cyclohexyl-1,3-oxazolidine.
What is the SMILES notation for 2-cyclohexyl-1,3-oxazolidine?
The canonical SMILES for 2-cyclohexyl-1,3-oxazolidine is C1CCC(C2NCCO2)CC1.
What is the InChIKey of 2-cyclohexyl-1,3-oxazolidine?
The InChIKey is CODMPOPRYYZOSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-4-8(5-3-1)9-10-6-7-11-9/h8-10H,1-7H2.
What are the key properties of 2-cyclohexyl-1,3-oxazolidine?
2-cyclohexyl-1,3-oxazolidine has a molecular weight of 155.24 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1,3-oxazolidine is sourced from PubChem (CID 117225833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).