1-[2-[3-(dimethylamino)propylamino]ethyl]imidazolidin-2-one

C10H22N4O — CID 28583715

IUPAC1-[2-[3-(dimethylamino)propylamino]ethyl]imidazolidin-2-one
SMILESCN(C)CCCNCCN1CCNC1=O
InChIInChI=1S/C10H22N4O/c1-13(2)7-3-4-11-5-8-14-9-6-12-10(14)15/h11H,3-9H2,1-2H3,(H,12,15)
InChIKeyMYEKCBZNDZHRPF-UHFFFAOYSA-N
MW214.31 g/mol
LogP-0.45
Rot. Bonds7

About 1-[2-[3-(dimethylamino)propylamino]ethyl]imidazolidin-2-one

1-[2-[3-(dimethylamino)propylamino]ethyl]imidazolidin-2-one (PubChem CID 28583715) has the molecular formula C10H22N4O and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-[2-[3-(dimethylamino)propylamino]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[3-(dimethylamino)propylamino]ethyl]imidazolidin-2-one
PubChem CID28583715
Molecular FormulaC10H22N4O
Molecular Weight214.31 g/mol
Exact Mass214.18
IUPAC Name1-[2-[3-(dimethylamino)propylamino]ethyl]imidazolidin-2-one
SMILESCN(C)CCCNCCN1CCNC1=O
InChIInChI=1S/C10H22N4O/c1-13(2)7-3-4-11-5-8-14-9-6-12-10(14)15/h11H,3-9H2,1-2H3,(H,12,15)
InChIKeyMYEKCBZNDZHRPF-UHFFFAOYSA-N
XLogP-0.45
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-0.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[2-(octylamino)ethyl]imidazolidin-2-one
CID 113337199
1,1-dimethyl-3-[2-[2-(2-oxoimidazolidin-1-yl)ethylamino]ethyl]urea
CID 83121176
ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one
CID 142017156
1-[2-(2-pyridin-4-ylethylamino)ethyl]imidazolidin-2-one
CID 60904196
N',N'-dimethyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine
CID 28583738
1-[2-[(1,3-dimethylpyrazol-4-yl)methylamino]ethyl]imidazolidin-2-one
CID 112669012
2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-propylacetamide
CID 43567382
1-[2-[(4-methylcyclohexyl)methylamino]ethyl]imidazolidin-2-one
CID 63243893
1-[2-[di(propan-2-yl)amino]ethyl]imidazolidin-2-one
CID 115370405
1-[2-[(2,4-dimethoxyphenyl)methylamino]ethyl]imidazolidin-2-one
CID 63363032
N-(2-methylpropyl)-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]acetamide
CID 113405105
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;1-[2-(2-aminoethylamino)ethyl]imidazolidin-2-one;N'-(2-aminoethyl)-N'-(aminomethyl)ethane-1,2-diamine;1-(2-aminoethyl)imidazolidin-2-one;1,3-bis(2-aminoethyl)imidazolidin-2-one;ethane-1,2-diamine;imidazolidin-2-one;1-[2-(2-oxoimidazolidin-1-yl)ethyl]imidazolidin-2-one;pentane-1,5-diamine
CID 158050196

Frequently Asked Questions

What is the IUPAC name of 1-[2-[3-(dimethylamino)propylamino]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[3-(dimethylamino)propylamino]ethyl]imidazolidin-2-one (CID 28583715) is 1-[2-[3-(dimethylamino)propylamino]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[3-(dimethylamino)propylamino]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[3-(dimethylamino)propylamino]ethyl]imidazolidin-2-one is CN(C)CCCNCCN1CCNC1=O.
What is the InChIKey of 1-[2-[3-(dimethylamino)propylamino]ethyl]imidazolidin-2-one?
The InChIKey is MYEKCBZNDZHRPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O/c1-13(2)7-3-4-11-5-8-14-9-6-12-10(14)15/h11H,3-9H2,1-2H3,(H,12,15).
What are the key properties of 1-[2-[3-(dimethylamino)propylamino]ethyl]imidazolidin-2-one?
1-[2-[3-(dimethylamino)propylamino]ethyl]imidazolidin-2-one has a molecular weight of 214.31 g/mol, XLogP of -0.45, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[3-(dimethylamino)propylamino]ethyl]imidazolidin-2-one is sourced from PubChem (CID 28583715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).