(4R)-4-cyclohexyl-1,3-oxazolidin-2-one

C9H15NO2 — CID 13347633

IUPAC(4R)-4-cyclohexyl-1,3-oxazolidin-2-one
SMILESO=C1N[C@H](C2CCCCC2)CO1
InChIInChI=1S/C9H15NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h7-8H,1-6H2,(H,10,11)/t8-/m0/s1
InChIKeyWKYOXJLSXQKOJJ-QMMMGPOBSA-N
MW169.22 g/mol
LogP1.68
Rot. Bonds1

About (4R)-4-cyclohexyl-1,3-oxazolidin-2-one

(4R)-4-cyclohexyl-1,3-oxazolidin-2-one (PubChem CID 13347633) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is (4R)-4-cyclohexyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-cyclohexyl-1,3-oxazolidin-2-one
PubChem CID13347633
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC Name(4R)-4-cyclohexyl-1,3-oxazolidin-2-one
SMILESO=C1N[C@H](C2CCCCC2)CO1
InChIInChI=1S/C9H15NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h7-8H,1-6H2,(H,10,11)/t8-/m0/s1
InChIKeyWKYOXJLSXQKOJJ-QMMMGPOBSA-N
XLogP1.68
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-cyclohexyl-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-cyclohexyl-1,3-oxazolidin-2-one (CID 13347633) is (4R)-4-cyclohexyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-cyclohexyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-cyclohexyl-1,3-oxazolidin-2-one is O=C1N[C@H](C2CCCCC2)CO1.
What is the InChIKey of (4R)-4-cyclohexyl-1,3-oxazolidin-2-one?
The InChIKey is WKYOXJLSXQKOJJ-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H15NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h7-8H,1-6H2,(H,10,11)/t8-/m0/s1.
What are the key properties of (4R)-4-cyclohexyl-1,3-oxazolidin-2-one?
(4R)-4-cyclohexyl-1,3-oxazolidin-2-one has a molecular weight of 169.22 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-cyclohexyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 13347633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).