4-methyl-3-(2-methylphenyl)-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one

C15H20N2O2 — CID 115064316

IUPAC4-methyl-3-(2-methylphenyl)-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one
SMILESCc1ccccc1N1C(=O)OCC1(C)C1CCNC1
InChIInChI=1S/C15H20N2O2/c1-11-5-3-4-6-13(11)17-14(18)19-10-15(17,2)12-7-8-16-9-12/h3-6,12,16H,7-10H2,1-2H3
InChIKeyLEONUSSLEBESCC-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.32
Rot. Bonds2

About 4-methyl-3-(2-methylphenyl)-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one

4-methyl-3-(2-methylphenyl)-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one (PubChem CID 115064316) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 4-methyl-3-(2-methylphenyl)-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name4-methyl-3-(2-methylphenyl)-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one
PubChem CID115064316
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name4-methyl-3-(2-methylphenyl)-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one
SMILESCc1ccccc1N1C(=O)OCC1(C)C1CCNC1
InChIInChI=1S/C15H20N2O2/c1-11-5-3-4-6-13(11)17-14(18)19-10-15(17,2)12-7-8-16-9-12/h3-6,12,16H,7-10H2,1-2H3
InChIKeyLEONUSSLEBESCC-UHFFFAOYSA-N
XLogP2.32
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-chlorophenyl)-4-methyl-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one
CID 115064321
3-(4-fluorophenyl)-4-methyl-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one
CID 115064333
3-(3-methoxyphenyl)-4-methyl-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one
CID 115064312
4-methyl-3-[(2-methylphenyl)methyl]-4-piperidin-4-yl-1,3-oxazolidin-2-one
CID 115064180
3-[(2-methoxyphenyl)methyl]-4-methyl-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one
CID 115064378
4-(2-aminoethyl)-4-methyl-3-(2-methylphenyl)-1,3-oxazolidin-2-one
CID 115064459
2-[4-methyl-3-(2-methylphenyl)-2-oxo-1,3-oxazolidin-4-yl]acetic acid
CID 115064623
5,5-dimethyl-3-(2-methylphenyl)-1,3-oxazinane-2,4-dione
CID 56688466
3-[(4-fluorophenyl)methyl]-4-methyl-4-piperidin-3-yl-1,3-oxazolidin-2-one
CID 115064284
4-(2-hydroxyphenyl)-6-methyl-6-pyrrolidin-3-ylmorpholin-3-one
CID 115067949
5-methyl-1-piperidin-4-yl-4H-3,1-benzoxazin-2-one;hydrochloride
CID 70097971
4-amino-5,5-dimethyl-1-(2-methylphenyl)pyrrolidin-2-one
CID 117023248

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-(2-methylphenyl)-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one?
The IUPAC name of 4-methyl-3-(2-methylphenyl)-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one (CID 115064316) is 4-methyl-3-(2-methylphenyl)-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for 4-methyl-3-(2-methylphenyl)-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one?
The canonical SMILES for 4-methyl-3-(2-methylphenyl)-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one is Cc1ccccc1N1C(=O)OCC1(C)C1CCNC1.
What is the InChIKey of 4-methyl-3-(2-methylphenyl)-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one?
The InChIKey is LEONUSSLEBESCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11-5-3-4-6-13(11)17-14(18)19-10-15(17,2)12-7-8-16-9-12/h3-6,12,16H,7-10H2,1-2H3.
What are the key properties of 4-methyl-3-(2-methylphenyl)-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one?
4-methyl-3-(2-methylphenyl)-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one has a molecular weight of 260.34 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(2-methylphenyl)-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one is sourced from PubChem (CID 115064316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).