5-(3-chlorophenyl)-1,3-oxazolidine

C9H10ClNO — CID 15261641

IUPAC5-(3-chlorophenyl)-1,3-oxazolidine
SMILESClc1cccc(C2CNCO2)c1
InChIInChI=1S/C9H10ClNO/c10-8-3-1-2-7(4-8)9-5-11-6-12-9/h1-4,9,11H,5-6H2
InChIKeyWNMHKMPNNZJBTH-UHFFFAOYSA-N
MW183.64 g/mol
LogP1.96
Rot. Bonds1

About 5-(3-chlorophenyl)-1,3-oxazolidine

5-(3-chlorophenyl)-1,3-oxazolidine (PubChem CID 15261641) has the molecular formula C9H10ClNO and a molecular weight of 183.64 g/mol. Its IUPAC name is 5-(3-chlorophenyl)-1,3-oxazolidine.

Molecular Properties

Compound Name5-(3-chlorophenyl)-1,3-oxazolidine
PubChem CID15261641
Molecular FormulaC9H10ClNO
Molecular Weight183.64 g/mol
Exact Mass183.05
IUPAC Name5-(3-chlorophenyl)-1,3-oxazolidine
SMILESClc1cccc(C2CNCO2)c1
InChIInChI=1S/C9H10ClNO/c10-8-3-1-2-7(4-8)9-5-11-6-12-9/h1-4,9,11H,5-6H2
InChIKeyWNMHKMPNNZJBTH-UHFFFAOYSA-N
XLogP1.96
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.64
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(2,4-dichlorophenyl)-1,3-oxazolidine
CID 142653590
(2S,6S)-2-(3-chlorophenyl)-6-methylmorpholine
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(2R,6R)-2-(3-chlorophenyl)-6-methylmorpholine
CID 39242999
5-(3-methoxyphenyl)-1,3-oxazolidine
CID 82280696
2-(3-chlorophenyl)-5-phenylmorpholine
CID 63183821
3-(3-chlorophenyl)azetidine;hydrochloride
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2-(3-chlorophenyl)-5-propan-2-yl-1,4-oxazepane
CID 114177417
7-chloro-2-(3-chlorophenyl)-3,4-dihydro-2H-1,4-benzoxazine
CID 81429876
(3S,4R)-3-(3-chlorophenyl)-4-ethylpyrrolidine
CID 125451676
5-(3-chlorophenyl)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole
CID 115033115
CID 161270720
CID 161270720
(7S)-7-(3-chlorophenyl)-1,4-thiazepane
CID 97102826

Frequently Asked Questions

What is the IUPAC name of 5-(3-chlorophenyl)-1,3-oxazolidine?
The IUPAC name of 5-(3-chlorophenyl)-1,3-oxazolidine (CID 15261641) is 5-(3-chlorophenyl)-1,3-oxazolidine.
What is the SMILES notation for 5-(3-chlorophenyl)-1,3-oxazolidine?
The canonical SMILES for 5-(3-chlorophenyl)-1,3-oxazolidine is Clc1cccc(C2CNCO2)c1.
What is the InChIKey of 5-(3-chlorophenyl)-1,3-oxazolidine?
The InChIKey is WNMHKMPNNZJBTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClNO/c10-8-3-1-2-7(4-8)9-5-11-6-12-9/h1-4,9,11H,5-6H2.
What are the key properties of 5-(3-chlorophenyl)-1,3-oxazolidine?
5-(3-chlorophenyl)-1,3-oxazolidine has a molecular weight of 183.64 g/mol, XLogP of 1.96, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-chlorophenyl)-1,3-oxazolidine is sourced from PubChem (CID 15261641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).