3-(2-methylpropyl)-2-phenyl-1,3-oxazolidine

C13H19NO — CID 14934066

IUPAC3-(2-methylpropyl)-2-phenyl-1,3-oxazolidine
SMILESCC(C)CN1CCOC1c1ccccc1
InChIInChI=1S/C13H19NO/c1-11(2)10-14-8-9-15-13(14)12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3
InChIKeyAOFGKULLPANWFF-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.67
Rot. Bonds3

About 3-(2-methylpropyl)-2-phenyl-1,3-oxazolidine

3-(2-methylpropyl)-2-phenyl-1,3-oxazolidine (PubChem CID 14934066) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 3-(2-methylpropyl)-2-phenyl-1,3-oxazolidine.

Molecular Properties

Compound Name3-(2-methylpropyl)-2-phenyl-1,3-oxazolidine
PubChem CID14934066
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name3-(2-methylpropyl)-2-phenyl-1,3-oxazolidine
SMILESCC(C)CN1CCOC1c1ccccc1
InChIInChI=1S/C13H19NO/c1-11(2)10-14-8-9-15-13(14)12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3
InChIKeyAOFGKULLPANWFF-UHFFFAOYSA-N
XLogP2.67
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-(2-methylpropyl)-2-phenyl-1,3-oxazolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,4-Dimethyl-5-phenyl-1,3-oxazolidine
CID 434666
2-Phenyl-4-propyl-tetrahydro-1,4-oxazine
CID 6430941
Piperidine, 1-(beta-ethoxyphenethyl)-
CID 99794
2-Methoxy-N,N-dimethyl-2-phenylethan-1-amine
CID 23180
3-Methyl-2-phenyl-1,3-oxazolidine
CID 98113
Amixetrine
CID 71911
4-Ethyl-2-phenylmorpholine
CID 233190
3-(1,1-Dimethylethyl)-2-phenyloxazolidine-5-methanol
CID 108810
1-benzyloxy-N,N-diethyl-hexadecan-2-amine
CID 24936445
2,3-Dimethyl-2-phenyl-1,3-oxazolidine
CID 388442
3,4-Dimethyl-2,5-diphenyl-1,3-oxazolidine
CID 434347
2-(3-Chlorophenyl)-3-methyl-1,3-oxazolidine
CID 3045620

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylpropyl)-2-phenyl-1,3-oxazolidine?
The IUPAC name of 3-(2-methylpropyl)-2-phenyl-1,3-oxazolidine (CID 14934066) is 3-(2-methylpropyl)-2-phenyl-1,3-oxazolidine.
What is the SMILES notation for 3-(2-methylpropyl)-2-phenyl-1,3-oxazolidine?
The canonical SMILES for 3-(2-methylpropyl)-2-phenyl-1,3-oxazolidine is CC(C)CN1CCOC1c1ccccc1.
What is the InChIKey of 3-(2-methylpropyl)-2-phenyl-1,3-oxazolidine?
The InChIKey is AOFGKULLPANWFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-11(2)10-14-8-9-15-13(14)12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3.
What are the key properties of 3-(2-methylpropyl)-2-phenyl-1,3-oxazolidine?
3-(2-methylpropyl)-2-phenyl-1,3-oxazolidine has a molecular weight of 205.30 g/mol, XLogP of 2.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylpropyl)-2-phenyl-1,3-oxazolidine is sourced from PubChem (CID 14934066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).