N'-(1-cyclopropylimidazol-2-yl)-N,N'-dimethylethane-1,2-diamine

C10H18N4 — CID 106552756

IUPACN'-(1-cyclopropylimidazol-2-yl)-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)c1nccn1C1CC1
InChIInChI=1S/C10H18N4/c1-11-5-7-13(2)10-12-6-8-14(10)9-3-4-9/h6,8-9,11H,3-5,7H2,1-2H3
InChIKeyGHRNHSOBROXQAB-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.87
Rot. Bonds5

About N'-(1-cyclopropylimidazol-2-yl)-N,N'-dimethylethane-1,2-diamine

N'-(1-cyclopropylimidazol-2-yl)-N,N'-dimethylethane-1,2-diamine (PubChem CID 106552756) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is N'-(1-cyclopropylimidazol-2-yl)-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(1-cyclopropylimidazol-2-yl)-N,N'-dimethylethane-1,2-diamine
PubChem CID106552756
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC NameN'-(1-cyclopropylimidazol-2-yl)-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)c1nccn1C1CC1
InChIInChI=1S/C10H18N4/c1-11-5-7-13(2)10-12-6-8-14(10)9-3-4-9/h6,8-9,11H,3-5,7H2,1-2H3
InChIKeyGHRNHSOBROXQAB-UHFFFAOYSA-N
XLogP0.87
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-(tert-butylamino)ethyl-methylamino]-1-cyclopropylpyrazin-2-one
CID 55157011
1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylimidazol-2-amine
CID 106552551
1-cyclopropyl-N-propylimidazol-2-amine
CID 106554744
N-(1-cyclopropylimidazol-2-yl)-N'-methyl-N'-propan-2-ylbutane-1,4-diamine
CID 106565754
2-N-(1-cyclopropylimidazol-2-yl)-1-N,1-N,3-trimethylbutane-1,2-diamine
CID 106566129
N'-(1-cyclopentyl-4-ethylimidazol-2-yl)-N,N'-dimethylpropane-1,3-diamine
CID 106553234
N,N'-dimethyl-N'-[1-(2-methylpropyl)imidazol-2-yl]propane-1,3-diamine
CID 106553235
1-[1-(1-cyclopropylimidazol-2-yl)piperidin-4-yl]-N-methylmethanamine
CID 106552650
N-ethyl-N'-methyl-N'-(1-methylimidazol-2-yl)ethane-1,2-diamine
CID 62586727
N-tert-butyl-N'-methyl-N'-(1-methylimidazol-2-yl)ethane-1,2-diamine
CID 62593911
N,N'-dimethyl-N'-(3-methylpyrazin-2-yl)ethane-1,2-diamine
CID 83065040
1-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]imidazol-2-amine
CID 106579442

Frequently Asked Questions

What is the IUPAC name of N'-(1-cyclopropylimidazol-2-yl)-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N'-(1-cyclopropylimidazol-2-yl)-N,N'-dimethylethane-1,2-diamine (CID 106552756) is N'-(1-cyclopropylimidazol-2-yl)-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N'-(1-cyclopropylimidazol-2-yl)-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N'-(1-cyclopropylimidazol-2-yl)-N,N'-dimethylethane-1,2-diamine is CNCCN(C)c1nccn1C1CC1.
What is the InChIKey of N'-(1-cyclopropylimidazol-2-yl)-N,N'-dimethylethane-1,2-diamine?
The InChIKey is GHRNHSOBROXQAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-11-5-7-13(2)10-12-6-8-14(10)9-3-4-9/h6,8-9,11H,3-5,7H2,1-2H3.
What are the key properties of N'-(1-cyclopropylimidazol-2-yl)-N,N'-dimethylethane-1,2-diamine?
N'-(1-cyclopropylimidazol-2-yl)-N,N'-dimethylethane-1,2-diamine has a molecular weight of 194.28 g/mol, XLogP of 0.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-cyclopropylimidazol-2-yl)-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 106552756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).