(4S)-4-(cyclopropylmethyl)-1,3-oxazolidin-2-one

C7H11NO2 — CID 67033996

IUPAC(4S)-4-(cyclopropylmethyl)-1,3-oxazolidin-2-one
SMILESO=C1N[C@@H](CC2CC2)CO1
InChIInChI=1S/C7H11NO2/c9-7-8-6(4-10-7)3-5-1-2-5/h5-6H,1-4H2,(H,8,9)/t6-/m0/s1
InChIKeyCSYMKGGFRIAKOU-LURJTMIESA-N
MW141.17 g/mol
LogP0.89
Rot. Bonds2

About (4S)-4-(cyclopropylmethyl)-1,3-oxazolidin-2-one

(4S)-4-(cyclopropylmethyl)-1,3-oxazolidin-2-one (PubChem CID 67033996) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is (4S)-4-(cyclopropylmethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4S)-4-(cyclopropylmethyl)-1,3-oxazolidin-2-one
PubChem CID67033996
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name(4S)-4-(cyclopropylmethyl)-1,3-oxazolidin-2-one
SMILESO=C1N[C@@H](CC2CC2)CO1
InChIInChI=1S/C7H11NO2/c9-7-8-6(4-10-7)3-5-1-2-5/h5-6H,1-4H2,(H,8,9)/t6-/m0/s1
InChIKeyCSYMKGGFRIAKOU-LURJTMIESA-N
XLogP0.89
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(oxolan-3-ylmethyl)-1,3-oxazolidin-2-one
CID 117158831
4-(1,3-dithiolan-2-ylmethyl)-1,3-oxazolidin-2-one
CID 15630906
(4S)-4-ethyl-1,3-oxazolidin-2-one
CID 7832546
(4R)-4-ethyl-1,3-oxazolidin-2-one
CID 641503
ethane;4-ethyl-1,3-oxazolidin-2-one
CID 143842145
(4R)-4-(2-methylpropyl)-1,3-oxazolidin-2-one
CID 2734862
lithium (4S)-4-benzyl-1,3-oxazolidin-2-one
CID 21353540
4-[(4-iodophenyl)methyl]-1,3-oxazolidin-2-one
CID 175523266
(4S)-4-(triphenylsilylmethyl)-1,3-oxazolidin-2-one
CID 15391415
(4S)-4-(3,3,3-trideuterio-2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one
CID 90304699
4-[(4-phenylphenyl)methyl]-1,3-oxazolidin-2-one
CID 170381802
(4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one;ethane
CID 143785043

Frequently Asked Questions

What is the IUPAC name of (4S)-4-(cyclopropylmethyl)-1,3-oxazolidin-2-one?
The IUPAC name of (4S)-4-(cyclopropylmethyl)-1,3-oxazolidin-2-one (CID 67033996) is (4S)-4-(cyclopropylmethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4S)-4-(cyclopropylmethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4S)-4-(cyclopropylmethyl)-1,3-oxazolidin-2-one is O=C1N[C@@H](CC2CC2)CO1.
What is the InChIKey of (4S)-4-(cyclopropylmethyl)-1,3-oxazolidin-2-one?
The InChIKey is CSYMKGGFRIAKOU-LURJTMIESA-N. The full InChI is InChI=1S/C7H11NO2/c9-7-8-6(4-10-7)3-5-1-2-5/h5-6H,1-4H2,(H,8,9)/t6-/m0/s1.
What are the key properties of (4S)-4-(cyclopropylmethyl)-1,3-oxazolidin-2-one?
(4S)-4-(cyclopropylmethyl)-1,3-oxazolidin-2-one has a molecular weight of 141.17 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-(cyclopropylmethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 67033996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).