N,N'-dimethyl-N'-(1-methyl-4,5-dihydroimidazol-2-yl)ethane-1,2-diamine

C8H18N4 — CID 18728237

IUPACN,N'-dimethyl-N'-(1-methyl-4,5-dihydroimidazol-2-yl)ethane-1,2-diamine
SMILESCNCCN(C)C1=NCCN1C
InChIInChI=1S/C8H18N4/c1-9-4-6-11(2)8-10-5-7-12(8)3/h9H,4-7H2,1-3H3
InChIKeyMEVZBQUDZXXGFH-UHFFFAOYSA-N
MW170.26 g/mol
LogP-0.56
Rot. Bonds3

About N,N'-dimethyl-N'-(1-methyl-4,5-dihydroimidazol-2-yl)ethane-1,2-diamine

N,N'-dimethyl-N'-(1-methyl-4,5-dihydroimidazol-2-yl)ethane-1,2-diamine (PubChem CID 18728237) has the molecular formula C8H18N4 and a molecular weight of 170.26 g/mol. Its IUPAC name is N,N'-dimethyl-N'-(1-methyl-4,5-dihydroimidazol-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN,N'-dimethyl-N'-(1-methyl-4,5-dihydroimidazol-2-yl)ethane-1,2-diamine
PubChem CID18728237
Molecular FormulaC8H18N4
Molecular Weight170.26 g/mol
Exact Mass170.15
IUPAC NameN,N'-dimethyl-N'-(1-methyl-4,5-dihydroimidazol-2-yl)ethane-1,2-diamine
SMILESCNCCN(C)C1=NCCN1C
InChIInChI=1S/C8H18N4/c1-9-4-6-11(2)8-10-5-7-12(8)3/h9H,4-7H2,1-3H3
InChIKeyMEVZBQUDZXXGFH-UHFFFAOYSA-N
XLogP-0.56
TPSA30.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 5-0.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4,5-dihydro-1H-imidazol-2-yl)-N'-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethyl]-N'-methylpropane-1,3-diamine
CID 11161484
N'-(4,5-dihydro-1H-imidazol-2-yl)-N-propylpropane-1,3-diamine
CID 44314042
N-methyl-4,5-dihydro-1H-imidazol-2-amine
CID 135439927
N'-(4,5-dihydro-1H-imidazol-2-yl)-N-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethyl]ethane-1,2-diamine
CID 44313644
N'-(2-aminoethyl)-N,N''-dimethylguanidine dihydrochloride
CID 165941158
2-Dimethylamino-2-imidazoline
CID 411671
2-[N,N'-di(propan-2-yl)carbamimidoyl]-1,1,3,3-tetramethylguanidine
CID 11128455
[Dimethylamino(ethylamino)methylidene]-dimethylazanium
CID 45029433
N,1-dimethylimidazolidin-2-imine
CID 135830844
1,3-Diethyl-2-[2-(4-methylpiperazin-1-yl)ethyl]guanidine
CID 53604504
1-Ethyl-2-cyanoiminoimidazolidine
CID 20073277
N-(2-fluoroethyl)-1-methyl-4,5-dihydroimidazol-2-amine
CID 89432533

Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-N'-(1-methyl-4,5-dihydroimidazol-2-yl)ethane-1,2-diamine?
The IUPAC name of N,N'-dimethyl-N'-(1-methyl-4,5-dihydroimidazol-2-yl)ethane-1,2-diamine (CID 18728237) is N,N'-dimethyl-N'-(1-methyl-4,5-dihydroimidazol-2-yl)ethane-1,2-diamine.
What is the SMILES notation for N,N'-dimethyl-N'-(1-methyl-4,5-dihydroimidazol-2-yl)ethane-1,2-diamine?
The canonical SMILES for N,N'-dimethyl-N'-(1-methyl-4,5-dihydroimidazol-2-yl)ethane-1,2-diamine is CNCCN(C)C1=NCCN1C.
What is the InChIKey of N,N'-dimethyl-N'-(1-methyl-4,5-dihydroimidazol-2-yl)ethane-1,2-diamine?
The InChIKey is MEVZBQUDZXXGFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N4/c1-9-4-6-11(2)8-10-5-7-12(8)3/h9H,4-7H2,1-3H3.
What are the key properties of N,N'-dimethyl-N'-(1-methyl-4,5-dihydroimidazol-2-yl)ethane-1,2-diamine?
N,N'-dimethyl-N'-(1-methyl-4,5-dihydroimidazol-2-yl)ethane-1,2-diamine has a molecular weight of 170.26 g/mol, XLogP of -0.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-N'-(1-methyl-4,5-dihydroimidazol-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 18728237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).