2-N-methyl-2-N-(1-methylimidazol-2-yl)cyclohexane-1,2-diamine

C11H20N4 — CID 102639462

IUPAC2-N-methyl-2-N-(1-methylimidazol-2-yl)cyclohexane-1,2-diamine
SMILESCN(c1nccn1C)C1CCCCC1N
InChIInChI=1S/C11H20N4/c1-14-8-7-13-11(14)15(2)10-6-4-3-5-9(10)12/h7-10H,3-6,12H2,1-2H3
InChIKeyCCTGXKYAJAPPHX-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.13
Rot. Bonds2

About 2-N-methyl-2-N-(1-methylimidazol-2-yl)cyclohexane-1,2-diamine

2-N-methyl-2-N-(1-methylimidazol-2-yl)cyclohexane-1,2-diamine (PubChem CID 102639462) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 2-N-methyl-2-N-(1-methylimidazol-2-yl)cyclohexane-1,2-diamine.

Molecular Properties

Compound Name2-N-methyl-2-N-(1-methylimidazol-2-yl)cyclohexane-1,2-diamine
PubChem CID102639462
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name2-N-methyl-2-N-(1-methylimidazol-2-yl)cyclohexane-1,2-diamine
SMILESCN(c1nccn1C)C1CCCCC1N
InChIInChI=1S/C11H20N4/c1-14-8-7-13-11(14)15(2)10-6-4-3-5-9(10)12/h7-10H,3-6,12H2,1-2H3
InChIKeyCCTGXKYAJAPPHX-UHFFFAOYSA-N
XLogP1.13
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-methyl-2-N-(1-methylindol-3-yl)cyclohexane-1,2-diamine
CID 115117895
4,4-dimethyl-2-(1-methylimidazol-2-yl)cyclohexan-1-amine
CID 81014981
2-N-(3-bromo-4-pyridinyl)-2-N-methylcyclohexane-1,2-diamine
CID 102639487
1-N-(1-methylimidazol-2-yl)cyclopentane-1,2-diamine
CID 63252580
2-N-methyl-2-N-(2,3,4,5,6-pentafluorophenyl)cyclohexane-1,2-diamine
CID 102639736
2-[methyl-[(1-methylimidazol-2-yl)methyl]amino]cycloheptan-1-ol
CID 63026805
N'-cyclohexyl-N'-(1-methylimidazol-2-yl)propane-1,3-diamine
CID 62132183
3-[[(1R,2R)-2-aminocyclohexyl]amino]-1-methylpyrazin-2-one
CID 94896988
2-N-(4,6-dimethoxypyrimidin-2-yl)-2-N-methylcyclohexane-1,2-diamine
CID 102639464
2-cyclopentyl-1-methylimidazole
CID 83382106
5-amino-4-[(2-aminocyclohexyl)-methylamino]-1H-pyrimidin-6-one
CID 136807856
trans-(1S,2S)-2-N,2-N-dimethylcyclohexane-1,2-diamine;dihydrochloride
CID 46941649

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-2-N-(1-methylimidazol-2-yl)cyclohexane-1,2-diamine?
The IUPAC name of 2-N-methyl-2-N-(1-methylimidazol-2-yl)cyclohexane-1,2-diamine (CID 102639462) is 2-N-methyl-2-N-(1-methylimidazol-2-yl)cyclohexane-1,2-diamine.
What is the SMILES notation for 2-N-methyl-2-N-(1-methylimidazol-2-yl)cyclohexane-1,2-diamine?
The canonical SMILES for 2-N-methyl-2-N-(1-methylimidazol-2-yl)cyclohexane-1,2-diamine is CN(c1nccn1C)C1CCCCC1N.
What is the InChIKey of 2-N-methyl-2-N-(1-methylimidazol-2-yl)cyclohexane-1,2-diamine?
The InChIKey is CCTGXKYAJAPPHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-14-8-7-13-11(14)15(2)10-6-4-3-5-9(10)12/h7-10H,3-6,12H2,1-2H3.
What are the key properties of 2-N-methyl-2-N-(1-methylimidazol-2-yl)cyclohexane-1,2-diamine?
2-N-methyl-2-N-(1-methylimidazol-2-yl)cyclohexane-1,2-diamine has a molecular weight of 208.31 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-2-N-(1-methylimidazol-2-yl)cyclohexane-1,2-diamine is sourced from PubChem (CID 102639462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).