4,4-dimethyl-3-(2-methylpent-4-enoyl)-1,3-oxazolidin-2-one

C11H17NO3 — CID 135059860

IUPAC4,4-dimethyl-3-(2-methylpent-4-enoyl)-1,3-oxazolidin-2-one
SMILESC=CCC(C)C(=O)N1C(=O)OCC1(C)C
InChIInChI=1S/C11H17NO3/c1-5-6-8(2)9(13)12-10(14)15-7-11(12,3)4/h5,8H,1,6-7H2,2-4H3
InChIKeyYMKONRGRGANDQQ-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.96
Rot. Bonds3

About 4,4-dimethyl-3-(2-methylpent-4-enoyl)-1,3-oxazolidin-2-one

4,4-dimethyl-3-(2-methylpent-4-enoyl)-1,3-oxazolidin-2-one (PubChem CID 135059860) has the molecular formula C11H17NO3 and a molecular weight of 211.26 g/mol. Its IUPAC name is 4,4-dimethyl-3-(2-methylpent-4-enoyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name4,4-dimethyl-3-(2-methylpent-4-enoyl)-1,3-oxazolidin-2-one
PubChem CID135059860
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
Exact Mass211.12
IUPAC Name4,4-dimethyl-3-(2-methylpent-4-enoyl)-1,3-oxazolidin-2-one
SMILESC=CCC(C)C(=O)N1C(=O)OCC1(C)C
InChIInChI=1S/C11H17NO3/c1-5-6-8(2)9(13)12-10(14)15-7-11(12,3)4/h5,8H,1,6-7H2,2-4H3
InChIKeyYMKONRGRGANDQQ-UHFFFAOYSA-N
XLogP1.96
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(S)-4-isopropyl-3-(4-pentenoyl)-oxazolidin-2-one
CID 11820460
3-(2,4-Dimethylpent-4-enoyl)-4,4-dimethyl-1,3-oxazolidin-2-one
CID 85308171
3-(2-Methylpent-4-enoyl)-1,3-oxazolidin-2-one
CID 85727474
3-(2-Ethylpent-4-enoyl)-1,3-oxazolidin-2-one
CID 102092257
(4S)-3-[(2R)-2-methylpent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
CID 134997846
3-[(2S)-2-methylpent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
CID 178270075
(4R)-3-pent-4-enoyl-4-propan-2-yl-1,3-oxazolidin-2-one
CID 10330792
4-(1-Methylethyl)-3-(2-methyl-1-oxo-4-pentenyl)-2-oxazolidinone
CID 12892386
(4R)-3-[(2S)-2-methylpent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
CID 12892387
3-Pent-4-enoyl-4-propan-2-yl-1,3-oxazolidin-2-one
CID 13995908
(4S)-3-[(2R)-2-ethylpent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
CID 14263747
(4S)-3-[(2S)-2-ethylpent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
CID 59909800

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-3-(2-methylpent-4-enoyl)-1,3-oxazolidin-2-one?
The IUPAC name of 4,4-dimethyl-3-(2-methylpent-4-enoyl)-1,3-oxazolidin-2-one (CID 135059860) is 4,4-dimethyl-3-(2-methylpent-4-enoyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 4,4-dimethyl-3-(2-methylpent-4-enoyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 4,4-dimethyl-3-(2-methylpent-4-enoyl)-1,3-oxazolidin-2-one is C=CCC(C)C(=O)N1C(=O)OCC1(C)C.
What is the InChIKey of 4,4-dimethyl-3-(2-methylpent-4-enoyl)-1,3-oxazolidin-2-one?
The InChIKey is YMKONRGRGANDQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3/c1-5-6-8(2)9(13)12-10(14)15-7-11(12,3)4/h5,8H,1,6-7H2,2-4H3.
What are the key properties of 4,4-dimethyl-3-(2-methylpent-4-enoyl)-1,3-oxazolidin-2-one?
4,4-dimethyl-3-(2-methylpent-4-enoyl)-1,3-oxazolidin-2-one has a molecular weight of 211.26 g/mol, XLogP of 1.96, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-3-(2-methylpent-4-enoyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 135059860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).