3-[5-(diethylamino)pentan-2-yl]-5-methyl-2-propan-2-ylimidazolidin-4-one

C16H33N3O — CID 83239734

IUPAC3-[5-(diethylamino)pentan-2-yl]-5-methyl-2-propan-2-ylimidazolidin-4-one
SMILESCCN(CC)CCCC(C)N1C(=O)C(C)NC1C(C)C
InChIInChI=1S/C16H33N3O/c1-7-18(8-2)11-9-10-13(5)19-15(12(3)4)17-14(6)16(19)20/h12-15,17H,7-11H2,1-6H3
InChIKeyQTSAZNGWTFNDNK-UHFFFAOYSA-N
MW283.46 g/mol
LogP2.30
Rot. Bonds8

About 3-[5-(diethylamino)pentan-2-yl]-5-methyl-2-propan-2-ylimidazolidin-4-one

3-[5-(diethylamino)pentan-2-yl]-5-methyl-2-propan-2-ylimidazolidin-4-one (PubChem CID 83239734) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 3-[5-(diethylamino)pentan-2-yl]-5-methyl-2-propan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name3-[5-(diethylamino)pentan-2-yl]-5-methyl-2-propan-2-ylimidazolidin-4-one
PubChem CID83239734
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name3-[5-(diethylamino)pentan-2-yl]-5-methyl-2-propan-2-ylimidazolidin-4-one
SMILESCCN(CC)CCCC(C)N1C(=O)C(C)NC1C(C)C
InChIInChI=1S/C16H33N3O/c1-7-18(8-2)11-9-10-13(5)19-15(12(3)4)17-14(6)16(19)20/h12-15,17H,7-11H2,1-6H3
InChIKeyQTSAZNGWTFNDNK-UHFFFAOYSA-N
XLogP2.30
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[5-(diethylamino)pentan-2-yl]-2-propan-2-ylimidazolidin-4-one
CID 83238825
5-butyl-3-heptan-2-yl-2-propan-2-ylimidazolidin-4-one
CID 83253856
3-pentan-2-yl-2,5-di(propan-2-yl)imidazolidin-4-one
CID 83238814
3-(1-cyclopropylbutan-2-yl)-5-methyl-2-propan-2-ylimidazolidin-4-one
CID 83263558
5-methyl-2-propan-2-yl-3-propylimidazolidin-4-one
CID 83243212
5-butan-2-yl-3-(5-methylhexan-2-yl)-2-propan-2-ylimidazolidin-4-one
CID 83264562
3-(1-cyclohexylethyl)-5-methyl-2-propan-2-ylimidazolidin-4-one
CID 83255331
3-(4-methylsulfanylbutan-2-yl)-2,5-di(propan-2-yl)imidazolidin-4-one
CID 113478439
1-[5-(diethylamino)pentan-2-yl]-4-ethenylpyrrolidin-2-one
CID 168683630
2-methyl-3-(6-methylheptan-2-yl)-5-propan-2-ylimidazolidin-4-one
CID 83252163
1-[5-(diethylamino)pentan-2-yl]-5-oxopyrrolidine-3-sulfonyl chloride
CID 168710947
3-(2,2-dimethylpropyl)-5-methyl-2-propan-2-ylimidazolidin-4-one
CID 83255750

Frequently Asked Questions

What is the IUPAC name of 3-[5-(diethylamino)pentan-2-yl]-5-methyl-2-propan-2-ylimidazolidin-4-one?
The IUPAC name of 3-[5-(diethylamino)pentan-2-yl]-5-methyl-2-propan-2-ylimidazolidin-4-one (CID 83239734) is 3-[5-(diethylamino)pentan-2-yl]-5-methyl-2-propan-2-ylimidazolidin-4-one.
What is the SMILES notation for 3-[5-(diethylamino)pentan-2-yl]-5-methyl-2-propan-2-ylimidazolidin-4-one?
The canonical SMILES for 3-[5-(diethylamino)pentan-2-yl]-5-methyl-2-propan-2-ylimidazolidin-4-one is CCN(CC)CCCC(C)N1C(=O)C(C)NC1C(C)C.
What is the InChIKey of 3-[5-(diethylamino)pentan-2-yl]-5-methyl-2-propan-2-ylimidazolidin-4-one?
The InChIKey is QTSAZNGWTFNDNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-7-18(8-2)11-9-10-13(5)19-15(12(3)4)17-14(6)16(19)20/h12-15,17H,7-11H2,1-6H3.
What are the key properties of 3-[5-(diethylamino)pentan-2-yl]-5-methyl-2-propan-2-ylimidazolidin-4-one?
3-[5-(diethylamino)pentan-2-yl]-5-methyl-2-propan-2-ylimidazolidin-4-one has a molecular weight of 283.46 g/mol, XLogP of 2.30, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(diethylamino)pentan-2-yl]-5-methyl-2-propan-2-ylimidazolidin-4-one is sourced from PubChem (CID 83239734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).