4-methyl-5-(2,2,3,3-tetramethyl-4-oxopentyl)imidazolidin-2-one

C13H24N2O2 — CID 167227909

IUPAC4-methyl-5-(2,2,3,3-tetramethyl-4-oxopentyl)imidazolidin-2-one
SMILESCC(=O)C(C)(C)C(C)(C)CC1NC(=O)NC1C
InChIInChI=1S/C13H24N2O2/c1-8-10(15-11(17)14-8)7-12(3,4)13(5,6)9(2)16/h8,10H,7H2,1-6H3,(H2,14,15,17)
InChIKeyHDGFXAFTKUKYJA-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.09
Rot. Bonds4

About 4-methyl-5-(2,2,3,3-tetramethyl-4-oxopentyl)imidazolidin-2-one

4-methyl-5-(2,2,3,3-tetramethyl-4-oxopentyl)imidazolidin-2-one (PubChem CID 167227909) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 4-methyl-5-(2,2,3,3-tetramethyl-4-oxopentyl)imidazolidin-2-one.

Molecular Properties

Compound Name4-methyl-5-(2,2,3,3-tetramethyl-4-oxopentyl)imidazolidin-2-one
PubChem CID167227909
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name4-methyl-5-(2,2,3,3-tetramethyl-4-oxopentyl)imidazolidin-2-one
SMILESCC(=O)C(C)(C)C(C)(C)CC1NC(=O)NC1C
InChIInChI=1S/C13H24N2O2/c1-8-10(15-11(17)14-8)7-12(3,4)13(5,6)9(2)16/h8,10H,7H2,1-6H3,(H2,14,15,17)
InChIKeyHDGFXAFTKUKYJA-UHFFFAOYSA-N
XLogP2.09
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(4S,5R)-4-methyl-5-(6-oxooctyl)imidazolidin-2-one
CID 122174234
6-(5-Ethyl-2-oxoimidazolidin-4-yl)heptanamide
CID 69905612
(4S,5R)-4-ethyl-5-[(2S)-7-oxooctan-2-yl]imidazolidin-2-one
CID 89569483
4-Ethyl-5-(8-methyl-7-oxononan-2-yl)imidazolidin-2-one
CID 90380476
(4S,5R)-4-methyl-5-(6-oxoheptyl)imidazolidin-2-one
CID 129264347
(4S,5R)-4-methyl-5-(7-methyl-6-oxooctyl)imidazolidin-2-one
CID 138485145
(6R)-N-ethyl-6-[(4S)-2-oxoimidazolidin-4-yl]heptanamide
CID 140959308
4-ethyl-5-[(2S)-7-oxononan-2-yl]imidazolidin-2-one
CID 144683231
4-amino-5-ethyl-4-[(2R)-7-oxooctan-2-yl]imidazolidin-2-one
CID 146516058
5-(2,5,5-Trimethyl-3-oxohexyl)imidazolidine-2,4-dione
CID 154593899
4-Methyl-5-(6-oxoheptyl)imidazolidin-2-one
CID 155283579
(4S,5R)-4-ethyl-5-[(2S)-8-methyl-7-oxononan-2-yl]imidazolidin-2-one
CID 164098178

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-(2,2,3,3-tetramethyl-4-oxopentyl)imidazolidin-2-one?
The IUPAC name of 4-methyl-5-(2,2,3,3-tetramethyl-4-oxopentyl)imidazolidin-2-one (CID 167227909) is 4-methyl-5-(2,2,3,3-tetramethyl-4-oxopentyl)imidazolidin-2-one.
What is the SMILES notation for 4-methyl-5-(2,2,3,3-tetramethyl-4-oxopentyl)imidazolidin-2-one?
The canonical SMILES for 4-methyl-5-(2,2,3,3-tetramethyl-4-oxopentyl)imidazolidin-2-one is CC(=O)C(C)(C)C(C)(C)CC1NC(=O)NC1C.
What is the InChIKey of 4-methyl-5-(2,2,3,3-tetramethyl-4-oxopentyl)imidazolidin-2-one?
The InChIKey is HDGFXAFTKUKYJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-8-10(15-11(17)14-8)7-12(3,4)13(5,6)9(2)16/h8,10H,7H2,1-6H3,(H2,14,15,17).
What are the key properties of 4-methyl-5-(2,2,3,3-tetramethyl-4-oxopentyl)imidazolidin-2-one?
4-methyl-5-(2,2,3,3-tetramethyl-4-oxopentyl)imidazolidin-2-one has a molecular weight of 240.35 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-(2,2,3,3-tetramethyl-4-oxopentyl)imidazolidin-2-one is sourced from PubChem (CID 167227909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).