3-methyl-4-phenyl-1,3-oxazolidine

C10H13NO — CID 19920145

IUPAC3-methyl-4-phenyl-1,3-oxazolidine
SMILESCN1COCC1c1ccccc1
InChIInChI=1S/C10H13NO/c1-11-8-12-7-10(11)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
InChIKeyRXGVOWHOMRHOMQ-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.65
Rot. Bonds1

About 3-methyl-4-phenyl-1,3-oxazolidine

3-methyl-4-phenyl-1,3-oxazolidine (PubChem CID 19920145) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 3-methyl-4-phenyl-1,3-oxazolidine.

Molecular Properties

Compound Name3-methyl-4-phenyl-1,3-oxazolidine
PubChem CID19920145
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name3-methyl-4-phenyl-1,3-oxazolidine
SMILESCN1COCC1c1ccccc1
InChIInChI=1S/C10H13NO/c1-11-8-12-7-10(11)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
InChIKeyRXGVOWHOMRHOMQ-UHFFFAOYSA-N
XLogP1.65
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-3-phenyl-1,4-oxazepane
CID 144722829
(5R,10R)-5,10-diphenyl-3,8-dioxa-1,6-diazabicyclo[4.4.1]undecane
CID 14874965
1-methyl-2-phenylazetidine
CID 576373
phenyl-[4-(4-phenyl-1,3-oxazolidin-3-yl)phenyl]diazene
CID 132583061
3-phenyl-4-sulfanylmorpholine
CID 126759957
(4S,9aR)-8-methylsulfonyl-4-phenyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazine
CID 134702071
1-methyl-4-methylsulfonyl-2-phenylpiperazine
CID 112511935
(3R)-3,4-diphenylmorpholine
CID 22860790
4-methyl-5-(methylsulfanylmethyl)-6-phenyl-1,4-oxazepane
CID 67123286
1-methyl-2-phenylazepane
CID 23447707
1,4-dimethyl-2-phenylpiperazine;hydroiodide
CID 168921950
(2R)-1-chloro-2-phenylaziridine
CID 13129910

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-phenyl-1,3-oxazolidine?
The IUPAC name of 3-methyl-4-phenyl-1,3-oxazolidine (CID 19920145) is 3-methyl-4-phenyl-1,3-oxazolidine.
What is the SMILES notation for 3-methyl-4-phenyl-1,3-oxazolidine?
The canonical SMILES for 3-methyl-4-phenyl-1,3-oxazolidine is CN1COCC1c1ccccc1.
What is the InChIKey of 3-methyl-4-phenyl-1,3-oxazolidine?
The InChIKey is RXGVOWHOMRHOMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-11-8-12-7-10(11)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3.
What are the key properties of 3-methyl-4-phenyl-1,3-oxazolidine?
3-methyl-4-phenyl-1,3-oxazolidine has a molecular weight of 163.22 g/mol, XLogP of 1.65, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-phenyl-1,3-oxazolidine is sourced from PubChem (CID 19920145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).