N'-(1-cyclohexyl-4-ethylimidazol-2-yl)-N'-methylpropane-1,3-diamine

C15H28N4 — CID 106553612

IUPACN'-(1-cyclohexyl-4-ethylimidazol-2-yl)-N'-methylpropane-1,3-diamine
SMILESCCc1cn(C2CCCCC2)c(N(C)CCCN)n1
InChIInChI=1S/C15H28N4/c1-3-13-12-19(14-8-5-4-6-9-14)15(17-13)18(2)11-7-10-16/h12,14H,3-11,16H2,1-2H3
InChIKeyAMZKTAWOBZHYNC-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.74
Rot. Bonds6

About N'-(1-cyclohexyl-4-ethylimidazol-2-yl)-N'-methylpropane-1,3-diamine

N'-(1-cyclohexyl-4-ethylimidazol-2-yl)-N'-methylpropane-1,3-diamine (PubChem CID 106553612) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is N'-(1-cyclohexyl-4-ethylimidazol-2-yl)-N'-methylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-(1-cyclohexyl-4-ethylimidazol-2-yl)-N'-methylpropane-1,3-diamine
PubChem CID106553612
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC NameN'-(1-cyclohexyl-4-ethylimidazol-2-yl)-N'-methylpropane-1,3-diamine
SMILESCCc1cn(C2CCCCC2)c(N(C)CCCN)n1
InChIInChI=1S/C15H28N4/c1-3-13-12-19(14-8-5-4-6-9-14)15(17-13)18(2)11-7-10-16/h12,14H,3-11,16H2,1-2H3
InChIKeyAMZKTAWOBZHYNC-UHFFFAOYSA-N
XLogP2.74
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N'-(1-cyclopentyl-4-ethylimidazol-2-yl)-N,N'-dimethylpropane-1,3-diamine
CID 106553234
N'-(1,4-diethylimidazol-2-yl)-N'-methylethane-1,2-diamine
CID 106552475
N'-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-N'-methylpropane-1,3-diamine
CID 106553611
N'-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]-N'-methylpropane-1,3-diamine
CID 106553597
N'-(1-cyclopentyl-4-methylimidazol-2-yl)-N',2,2-trimethylpropane-1,3-diamine
CID 106553146
N'-[(1-cyclohexylpyrazol-3-yl)methyl]-N'-ethylpropane-1,3-diamine
CID 64800217
[1-(1-cyclopropyl-4-ethylimidazol-2-yl)piperidin-2-yl]methanamine
CID 106552245
1-(1-cyclopentyl-4-ethylimidazol-2-yl)piperazine
CID 106552037
N'-(4-cyclohexylphenyl)-N'-methylpropane-1,3-diamine
CID 96675502
N'-cyclohexyl-N'-(1-methylimidazol-2-yl)propane-1,3-diamine
CID 62132183
(3aS,6aS)-1-(1-cyclohexyl-4-ethylimidazol-2-yl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole
CID 106551899
3-(1-cyclohexylpyrrol-2-yl)propan-1-amine
CID 170879046

Frequently Asked Questions

What is the IUPAC name of N'-(1-cyclohexyl-4-ethylimidazol-2-yl)-N'-methylpropane-1,3-diamine?
The IUPAC name of N'-(1-cyclohexyl-4-ethylimidazol-2-yl)-N'-methylpropane-1,3-diamine (CID 106553612) is N'-(1-cyclohexyl-4-ethylimidazol-2-yl)-N'-methylpropane-1,3-diamine.
What is the SMILES notation for N'-(1-cyclohexyl-4-ethylimidazol-2-yl)-N'-methylpropane-1,3-diamine?
The canonical SMILES for N'-(1-cyclohexyl-4-ethylimidazol-2-yl)-N'-methylpropane-1,3-diamine is CCc1cn(C2CCCCC2)c(N(C)CCCN)n1.
What is the InChIKey of N'-(1-cyclohexyl-4-ethylimidazol-2-yl)-N'-methylpropane-1,3-diamine?
The InChIKey is AMZKTAWOBZHYNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-3-13-12-19(14-8-5-4-6-9-14)15(17-13)18(2)11-7-10-16/h12,14H,3-11,16H2,1-2H3.
What are the key properties of N'-(1-cyclohexyl-4-ethylimidazol-2-yl)-N'-methylpropane-1,3-diamine?
N'-(1-cyclohexyl-4-ethylimidazol-2-yl)-N'-methylpropane-1,3-diamine has a molecular weight of 264.42 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-cyclohexyl-4-ethylimidazol-2-yl)-N'-methylpropane-1,3-diamine is sourced from PubChem (CID 106553612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).