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

C10H17NO2 — CID 10866983

IUPAC(4R)-4-(cyclohexylmethyl)-1,3-oxazolidin-2-one
SMILESO=C1N[C@H](CC2CCCCC2)CO1
InChIInChI=1S/C10H17NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h8-9H,1-7H2,(H,11,12)/t9-/m1/s1
InChIKeyCTCDAAIZBRTBMF-SECBINFHSA-N
MW183.25 g/mol
LogP2.07
Rot. Bonds2

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

(4R)-4-(cyclohexylmethyl)-1,3-oxazolidin-2-one (PubChem CID 10866983) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is (4R)-4-(cyclohexylmethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-(cyclohexylmethyl)-1,3-oxazolidin-2-one
PubChem CID10866983
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name(4R)-4-(cyclohexylmethyl)-1,3-oxazolidin-2-one
SMILESO=C1N[C@H](CC2CCCCC2)CO1
InChIInChI=1S/C10H17NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h8-9H,1-7H2,(H,11,12)/t9-/m1/s1
InChIKeyCTCDAAIZBRTBMF-SECBINFHSA-N
XLogP2.07
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-(cyclohexylmethyl)-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-(cyclohexylmethyl)-1,3-oxazolidin-2-one (CID 10866983) is (4R)-4-(cyclohexylmethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-(cyclohexylmethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-(cyclohexylmethyl)-1,3-oxazolidin-2-one is O=C1N[C@H](CC2CCCCC2)CO1.
What is the InChIKey of (4R)-4-(cyclohexylmethyl)-1,3-oxazolidin-2-one?
The InChIKey is CTCDAAIZBRTBMF-SECBINFHSA-N. The full InChI is InChI=1S/C10H17NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h8-9H,1-7H2,(H,11,12)/t9-/m1/s1.
What are the key properties of (4R)-4-(cyclohexylmethyl)-1,3-oxazolidin-2-one?
(4R)-4-(cyclohexylmethyl)-1,3-oxazolidin-2-one has a molecular weight of 183.25 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(cyclohexylmethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 10866983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).