3-(1-cyclopentyl-2-hydroxyethyl)-1,3-oxazolidin-2-one

C10H17NO3 — CID 130909539

IUPAC3-(1-cyclopentyl-2-hydroxyethyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C(CO)C1CCCC1
InChIInChI=1S/C10H17NO3/c12-7-9(8-3-1-2-4-8)11-5-6-14-10(11)13/h8-9,12H,1-7H2
InChIKeyRHKGNMKPSSWLNR-UHFFFAOYSA-N
MW199.25 g/mol
LogP0.99
Rot. Bonds3

About 3-(1-cyclopentyl-2-hydroxyethyl)-1,3-oxazolidin-2-one

3-(1-cyclopentyl-2-hydroxyethyl)-1,3-oxazolidin-2-one (PubChem CID 130909539) has the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol. Its IUPAC name is 3-(1-cyclopentyl-2-hydroxyethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(1-cyclopentyl-2-hydroxyethyl)-1,3-oxazolidin-2-one
PubChem CID130909539
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
Exact Mass199.12
IUPAC Name3-(1-cyclopentyl-2-hydroxyethyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C(CO)C1CCCC1
InChIInChI=1S/C10H17NO3/c12-7-9(8-3-1-2-4-8)11-5-6-14-10(11)13/h8-9,12H,1-7H2
InChIKeyRHKGNMKPSSWLNR-UHFFFAOYSA-N
XLogP0.99
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2R)-1-hydroxy-3-methylbutan-2-yl]-1,3-oxazolidin-2-one
CID 104550478
3-(1-cyclopropyl-3-methylbutan-2-yl)-1,3-oxazolidin-2-one
CID 171732798
3-(3-cyclohexylbutanoyl)-1,3-oxazolidin-2-one
CID 102445066
2-cyclohexyl-2-pyrrolidin-1-ylethanol
CID 116860389
3-(2-amino-2-cyclohexylethyl)-1,3-oxazolidin-2-one
CID 104747274
3-(1-fluoropropyl)-1,3-oxazolidin-2-one
CID 138733898
4-(1-cyclopentyl-2-hydroxyethyl)-1H-1,2,4-triazol-5-one
CID 130815775
3-[2-cyclohexyl-2-(ethylamino)ethyl]-1,3-oxazolidin-2-one
CID 104747277
3-[(2R)-2-[(1S)-1-cyclohexylethyl]pent-4-enoyl]-1,3-oxazolidin-2-one
CID 101143579
3-(2-hydroxycyclohexyl)-1,3-oxazolidin-2-one
CID 22949482
3-[2-(cycloheptylamino)ethyl]-1,3-oxazolidin-2-one
CID 115306833
3-(1-amino-4-methylpentan-2-yl)-1,3-oxazolidin-2-one
CID 63762139

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopentyl-2-hydroxyethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(1-cyclopentyl-2-hydroxyethyl)-1,3-oxazolidin-2-one (CID 130909539) is 3-(1-cyclopentyl-2-hydroxyethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(1-cyclopentyl-2-hydroxyethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(1-cyclopentyl-2-hydroxyethyl)-1,3-oxazolidin-2-one is O=C1OCCN1C(CO)C1CCCC1.
What is the InChIKey of 3-(1-cyclopentyl-2-hydroxyethyl)-1,3-oxazolidin-2-one?
The InChIKey is RHKGNMKPSSWLNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3/c12-7-9(8-3-1-2-4-8)11-5-6-14-10(11)13/h8-9,12H,1-7H2.
What are the key properties of 3-(1-cyclopentyl-2-hydroxyethyl)-1,3-oxazolidin-2-one?
3-(1-cyclopentyl-2-hydroxyethyl)-1,3-oxazolidin-2-one has a molecular weight of 199.25 g/mol, XLogP of 0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopentyl-2-hydroxyethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 130909539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).