1-(4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl)propan-1-one

C15H21NO2 — CID 11842087

IUPAC1-(4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl)propan-1-one
SMILESCCC(=O)N1C(Cc2ccccc2)COC1(C)C
InChIInChI=1S/C15H21NO2/c1-4-14(17)16-13(11-18-15(16,2)3)10-12-8-6-5-7-9-12/h5-9,13H,4,10-11H2,1-3H3
InChIKeyIRYHYHQTUGHKKG-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.60
Rot. Bonds3

About 1-(4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl)propan-1-one

1-(4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl)propan-1-one (PubChem CID 11842087) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 1-(4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl)propan-1-one.

Molecular Properties

Compound Name1-(4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl)propan-1-one
PubChem CID11842087
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name1-(4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl)propan-1-one
SMILESCCC(=O)N1C(Cc2ccccc2)COC1(C)C
InChIInChI=1S/C15H21NO2/c1-4-14(17)16-13(11-18-15(16,2)3)10-12-8-6-5-7-9-12/h5-9,13H,4,10-11H2,1-3H3
InChIKeyIRYHYHQTUGHKKG-UHFFFAOYSA-N
XLogP2.60
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone
CID 735929
(4S)-4-Benzyl-3-propanoyl-1,3-oxazolidin-2-one
CID 2733696
Locostatin
CID 5702600
2-Oxazolidinone, 3-(1-oxodecyl)-4-(phenylmethyl)-, (4S)-
CID 10496737
4-Benzyl-3-propionyl-1,3-oxazolidine
CID 11842098
(4S)-3-[(2E)-But-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one
CID 5469245
2(S)-2-acetamido-3-phenylpropylacetate
CID 13804814
5-Benzyl-3-methyl-1,3-oxazolidin-2-one
CID 3046888
1-Benzyl-5-(octyloxy)pyrrolidin-2-one
CID 3077965
2-Pyrrolidinone, 5-(nonyloxy)-1-(phenylmethyl)-, (+-)-
CID 3077975
1-Benzyl-5-(decyloxy)pyrrolidin-2-one
CID 3077976
(S)-4-Benzyl-3-chloroacetyl-2-oxazolidinone
CID 10879628

Frequently Asked Questions

What is the IUPAC name of 1-(4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl)propan-1-one?
The IUPAC name of 1-(4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl)propan-1-one (CID 11842087) is 1-(4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl)propan-1-one.
What is the SMILES notation for 1-(4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl)propan-1-one?
The canonical SMILES for 1-(4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl)propan-1-one is CCC(=O)N1C(Cc2ccccc2)COC1(C)C.
What is the InChIKey of 1-(4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl)propan-1-one?
The InChIKey is IRYHYHQTUGHKKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-4-14(17)16-13(11-18-15(16,2)3)10-12-8-6-5-7-9-12/h5-9,13H,4,10-11H2,1-3H3.
What are the key properties of 1-(4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl)propan-1-one?
1-(4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl)propan-1-one has a molecular weight of 247.34 g/mol, XLogP of 2.60, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl)propan-1-one is sourced from PubChem (CID 11842087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).