1-(2-aminoethyl)-5,5-dimethylimidazolidin-2-one

C7H15N3O — CID 57428813

IUPAC1-(2-aminoethyl)-5,5-dimethylimidazolidin-2-one
SMILESCC1(C)CNC(=O)N1CCN
InChIInChI=1S/C7H15N3O/c1-7(2)5-9-6(11)10(7)4-3-8/h3-5,8H2,1-2H3,(H,9,11)
InChIKeySXLBXEIWELNPOV-UHFFFAOYSA-N
MW157.22 g/mol
LogP-0.25
Rot. Bonds2

About 1-(2-aminoethyl)-5,5-dimethylimidazolidin-2-one

1-(2-aminoethyl)-5,5-dimethylimidazolidin-2-one (PubChem CID 57428813) has the molecular formula C7H15N3O and a molecular weight of 157.22 g/mol. Its IUPAC name is 1-(2-aminoethyl)-5,5-dimethylimidazolidin-2-one.

Molecular Properties

Compound Name1-(2-aminoethyl)-5,5-dimethylimidazolidin-2-one
PubChem CID57428813
Molecular FormulaC7H15N3O
Molecular Weight157.22 g/mol
Exact Mass157.12
IUPAC Name1-(2-aminoethyl)-5,5-dimethylimidazolidin-2-one
SMILESCC1(C)CNC(=O)N1CCN
InChIInChI=1S/C7H15N3O/c1-7(2)5-9-6(11)10(7)4-3-8/h3-5,8H2,1-2H3,(H,9,11)
InChIKeySXLBXEIWELNPOV-UHFFFAOYSA-N
XLogP-0.25
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,2-Propylene urea
CID 97832
N-(2-Aminoethyl)ethyleneurea
CID 80480
1-Cyclopropylimidazolidin-2-one
CID 53936882
4,4-Dimethylimidazolidin-2-one
CID 232656
1-Methylimidazolidin-2-one
CID 567600
1-(Propan-2-yl)imidazolidin-2-one
CID 21719015
3-(dimethylamino)-N-ethylpyrrolidine-1-carboxamide
CID 68378697
Urea, (1-ethyl-3-pyrrolidinyl)-
CID 209543
1,5-Dimethylimidazolidin-2-one
CID 11263488
3-Methyl-1-(pyrrolidin-3-yl)urea
CID 22504281
1,3,3-Trimethyl-1-(pyrrolidin-3-yl)urea
CID 79154183
1-Ethylimidazolidin-2-one
CID 11378469

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethyl)-5,5-dimethylimidazolidin-2-one?
The IUPAC name of 1-(2-aminoethyl)-5,5-dimethylimidazolidin-2-one (CID 57428813) is 1-(2-aminoethyl)-5,5-dimethylimidazolidin-2-one.
What is the SMILES notation for 1-(2-aminoethyl)-5,5-dimethylimidazolidin-2-one?
The canonical SMILES for 1-(2-aminoethyl)-5,5-dimethylimidazolidin-2-one is CC1(C)CNC(=O)N1CCN.
What is the InChIKey of 1-(2-aminoethyl)-5,5-dimethylimidazolidin-2-one?
The InChIKey is SXLBXEIWELNPOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O/c1-7(2)5-9-6(11)10(7)4-3-8/h3-5,8H2,1-2H3,(H,9,11).
What are the key properties of 1-(2-aminoethyl)-5,5-dimethylimidazolidin-2-one?
1-(2-aminoethyl)-5,5-dimethylimidazolidin-2-one has a molecular weight of 157.22 g/mol, XLogP of -0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)-5,5-dimethylimidazolidin-2-one is sourced from PubChem (CID 57428813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).