2-methyl-5-(2-methyl-5-propan-2-ylphenyl)-1,3-oxazolidine

C14H21NO — CID 82472471

IUPAC2-methyl-5-(2-methyl-5-propan-2-ylphenyl)-1,3-oxazolidine
SMILESCc1ccc(C(C)C)cc1C1CNC(C)O1
InChIInChI=1S/C14H21NO/c1-9(2)12-6-5-10(3)13(7-12)14-8-15-11(4)16-14/h5-7,9,11,14-15H,8H2,1-4H3
InChIKeyXUHPWINFTIOLNS-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.13
Rot. Bonds2

About 2-methyl-5-(2-methyl-5-propan-2-ylphenyl)-1,3-oxazolidine

2-methyl-5-(2-methyl-5-propan-2-ylphenyl)-1,3-oxazolidine (PubChem CID 82472471) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-methyl-5-(2-methyl-5-propan-2-ylphenyl)-1,3-oxazolidine.

Molecular Properties

Compound Name2-methyl-5-(2-methyl-5-propan-2-ylphenyl)-1,3-oxazolidine
PubChem CID82472471
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2-methyl-5-(2-methyl-5-propan-2-ylphenyl)-1,3-oxazolidine
SMILESCc1ccc(C(C)C)cc1C1CNC(C)O1
InChIInChI=1S/C14H21NO/c1-9(2)12-6-5-10(3)13(7-12)14-8-15-11(4)16-14/h5-7,9,11,14-15H,8H2,1-4H3
InChIKeyXUHPWINFTIOLNS-UHFFFAOYSA-N
XLogP3.13
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-3-(2-methyl-5-propan-2-ylphenyl)morpholine
CID 96844502
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CID 143471865
2,2-dimethyl-3-(2-methyl-5-propan-2-ylphenyl)oxirane
CID 116864074
4,4-difluoro-2-(2-methyl-5-propan-2-ylphenyl)pyrrolidine
CID 176665910
1-ethyl-4-(2-methyl-5-propan-2-ylphenyl)imidazolidin-2-one
CID 116981019
3-(2-methyl-5-propan-2-ylphenyl)cyclobutan-1-amine
CID 116962785
1-methyl-2-(2-methyl-5-propan-2-ylphenyl)cyclopropane-1-carbonitrile
CID 116842037
1,2-dimethyl-4-propan-2-ylbenzene;ethane
CID 142019921
azetidin-3-yl-(2-methyl-5-propan-2-ylphenyl)methanamine
CID 116935353
5-methyl-2-(4-propan-2-ylphenyl)morpholine
CID 43174769
2-methyl-1-[(2-methyl-6-propan-2-yl-1H-inden-1-yl)methyl]-6-propan-2-yl-1H-indene
CID 91591176
1-bromo-2-methyl-6-propan-2-yl-2,3-dihydro-1H-indene
CID 79726786

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(2-methyl-5-propan-2-ylphenyl)-1,3-oxazolidine?
The IUPAC name of 2-methyl-5-(2-methyl-5-propan-2-ylphenyl)-1,3-oxazolidine (CID 82472471) is 2-methyl-5-(2-methyl-5-propan-2-ylphenyl)-1,3-oxazolidine.
What is the SMILES notation for 2-methyl-5-(2-methyl-5-propan-2-ylphenyl)-1,3-oxazolidine?
The canonical SMILES for 2-methyl-5-(2-methyl-5-propan-2-ylphenyl)-1,3-oxazolidine is Cc1ccc(C(C)C)cc1C1CNC(C)O1.
What is the InChIKey of 2-methyl-5-(2-methyl-5-propan-2-ylphenyl)-1,3-oxazolidine?
The InChIKey is XUHPWINFTIOLNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-9(2)12-6-5-10(3)13(7-12)14-8-15-11(4)16-14/h5-7,9,11,14-15H,8H2,1-4H3.
What are the key properties of 2-methyl-5-(2-methyl-5-propan-2-ylphenyl)-1,3-oxazolidine?
2-methyl-5-(2-methyl-5-propan-2-ylphenyl)-1,3-oxazolidine has a molecular weight of 219.33 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(2-methyl-5-propan-2-ylphenyl)-1,3-oxazolidine is sourced from PubChem (CID 82472471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).