2-N-[1-(1-methoxypropan-2-yl)imidazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine

C12H24N4O — CID 106578621

IUPAC2-N-[1-(1-methoxypropan-2-yl)imidazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine
SMILESCOCC(C)n1ccnc1NC(C)CN(C)C
InChIInChI=1S/C12H24N4O/c1-10(8-15(3)4)14-12-13-6-7-16(12)11(2)9-17-5/h6-7,10-11H,8-9H2,1-5H3,(H,13,14)
InChIKeyOWMLYWSTAIZUGG-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.45
Rot. Bonds7

About 2-N-[1-(1-methoxypropan-2-yl)imidazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine

2-N-[1-(1-methoxypropan-2-yl)imidazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine (PubChem CID 106578621) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-N-[1-(1-methoxypropan-2-yl)imidazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N-[1-(1-methoxypropan-2-yl)imidazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine
PubChem CID106578621
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC Name2-N-[1-(1-methoxypropan-2-yl)imidazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine
SMILESCOCC(C)n1ccnc1NC(C)CN(C)C
InChIInChI=1S/C12H24N4O/c1-10(8-15(3)4)14-12-13-6-7-16(12)11(2)9-17-5/h6-7,10-11H,8-9H2,1-5H3,(H,13,14)
InChIKeyOWMLYWSTAIZUGG-UHFFFAOYSA-N
XLogP1.45
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-N-[1-(1-methoxypropan-2-yl)imidazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine?
The IUPAC name of 2-N-[1-(1-methoxypropan-2-yl)imidazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine (CID 106578621) is 2-N-[1-(1-methoxypropan-2-yl)imidazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine.
What is the SMILES notation for 2-N-[1-(1-methoxypropan-2-yl)imidazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine?
The canonical SMILES for 2-N-[1-(1-methoxypropan-2-yl)imidazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine is COCC(C)n1ccnc1NC(C)CN(C)C.
What is the InChIKey of 2-N-[1-(1-methoxypropan-2-yl)imidazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine?
The InChIKey is OWMLYWSTAIZUGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O/c1-10(8-15(3)4)14-12-13-6-7-16(12)11(2)9-17-5/h6-7,10-11H,8-9H2,1-5H3,(H,13,14).
What are the key properties of 2-N-[1-(1-methoxypropan-2-yl)imidazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine?
2-N-[1-(1-methoxypropan-2-yl)imidazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine has a molecular weight of 240.35 g/mol, XLogP of 1.45, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[1-(1-methoxypropan-2-yl)imidazol-2-yl]-1-N,1-N-dimethylpropane-1,2-diamine is sourced from PubChem (CID 106578621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).