3-cyclohexyl-4-methyl-1,3-oxazolidin-2-one

C10H17NO2 — CID 118062849

IUPAC3-cyclohexyl-4-methyl-1,3-oxazolidin-2-one
SMILESCC1COC(=O)N1C1CCCCC1
InChIInChI=1S/C10H17NO2/c1-8-7-13-10(12)11(8)9-5-3-2-4-6-9/h8-9H,2-7H2,1H3
InChIKeyKLSQYPCELWVACT-UHFFFAOYSA-N
MW183.25 g/mol
LogP2.16
Rot. Bonds1

About 3-cyclohexyl-4-methyl-1,3-oxazolidin-2-one

3-cyclohexyl-4-methyl-1,3-oxazolidin-2-one (PubChem CID 118062849) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 3-cyclohexyl-4-methyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-cyclohexyl-4-methyl-1,3-oxazolidin-2-one
PubChem CID118062849
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name3-cyclohexyl-4-methyl-1,3-oxazolidin-2-one
SMILESCC1COC(=O)N1C1CCCCC1
InChIInChI=1S/C10H17NO2/c1-8-7-13-10(12)11(8)9-5-3-2-4-6-9/h8-9H,2-7H2,1H3
InChIKeyKLSQYPCELWVACT-UHFFFAOYSA-N
XLogP2.16
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-(Bromomethyl)-3-cyclohexyl-1,3-oxazolidin-2-one
CID 82380037
3-Octyl-1,3-oxazolidin-2-one
CID 3565999
3-Decyl-1,3-oxazolidin-2-one
CID 12292567
3-Cyclohexyl-1,3-oxazolidin-2-one
CID 12696621
3-Cyclohexyl-5-methyl-1,3-oxazolidin-2-one
CID 13547988
butyl N-butyl-N-cyclohexylcarbamate
CID 134915685
2-Oxazolidinone, 3-hexyl-
CID 147167
4-(Difluoromethyl)-3-octyl-1,3-oxazolidin-2-one
CID 166662049
4-(Fluoromethyl)-3-pentan-2-yl-1,3-oxazolidin-2-one
CID 166662060
4-Methyl-3-pentyl-oxazolidin-2-one
CID 11378760
Ethyl 2-(methoxymethyl)pyrrolidine-1-carboxylate
CID 45120189
3-Cyclopentyl-1,3-oxazolidin-2-one
CID 157221812

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-4-methyl-1,3-oxazolidin-2-one?
The IUPAC name of 3-cyclohexyl-4-methyl-1,3-oxazolidin-2-one (CID 118062849) is 3-cyclohexyl-4-methyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-cyclohexyl-4-methyl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-cyclohexyl-4-methyl-1,3-oxazolidin-2-one is CC1COC(=O)N1C1CCCCC1.
What is the InChIKey of 3-cyclohexyl-4-methyl-1,3-oxazolidin-2-one?
The InChIKey is KLSQYPCELWVACT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-8-7-13-10(12)11(8)9-5-3-2-4-6-9/h8-9H,2-7H2,1H3.
What are the key properties of 3-cyclohexyl-4-methyl-1,3-oxazolidin-2-one?
3-cyclohexyl-4-methyl-1,3-oxazolidin-2-one has a molecular weight of 183.25 g/mol, XLogP of 2.16, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-4-methyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 118062849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).