1-N-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-1-N,4-dimethylpentane-1,3-diamine

C15H30N4O — CID 106553569

IUPAC1-N-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-1-N,4-dimethylpentane-1,3-diamine
SMILESCCc1cn(CCOC)c(N(C)CCC(N)C(C)C)n1
InChIInChI=1S/C15H30N4O/c1-6-13-11-19(9-10-20-5)15(17-13)18(4)8-7-14(16)12(2)3/h11-12,14H,6-10,16H2,1-5H3
InChIKeySYBRZBQCANBEDC-UHFFFAOYSA-N
MW282.43 g/mol
LogP1.90
Rot. Bonds9

About 1-N-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-1-N,4-dimethylpentane-1,3-diamine

1-N-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-1-N,4-dimethylpentane-1,3-diamine (PubChem CID 106553569) has the molecular formula C15H30N4O and a molecular weight of 282.43 g/mol. Its IUPAC name is 1-N-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-1-N,4-dimethylpentane-1,3-diamine.

Molecular Properties

Compound Name1-N-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-1-N,4-dimethylpentane-1,3-diamine
PubChem CID106553569
Molecular FormulaC15H30N4O
Molecular Weight282.43 g/mol
Exact Mass282.24
IUPAC Name1-N-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-1-N,4-dimethylpentane-1,3-diamine
SMILESCCc1cn(CCOC)c(N(C)CCC(N)C(C)C)n1
InChIInChI=1S/C15H30N4O/c1-6-13-11-19(9-10-20-5)15(17-13)18(4)8-7-14(16)12(2)3/h11-12,14H,6-10,16H2,1-5H3
InChIKeySYBRZBQCANBEDC-UHFFFAOYSA-N
XLogP1.90
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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'-(1,4-diethylimidazol-2-yl)-N'-methylethane-1,2-diamine
CID 106552475
N'-(1-butyl-4-ethylimidazol-2-yl)-N,N'-dimethylethane-1,2-diamine
CID 106552783
1-N,4-dimethyl-1-N-[1-(2-methylpropyl)imidazol-2-yl]pentane-1,3-diamine
CID 106553589
1-N,4-dimethyl-1-N-(4-methyl-1-phenylimidazol-2-yl)pentane-1,3-diamine
CID 106553574
1-N,4-dimethyl-1-N-(6-propylpyrimidin-4-yl)pentane-1,3-diamine
CID 113285625
3-N-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-1-N,1-N-dimethylbutane-1,3-diamine
CID 106567740
N'-ethyl-N'-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]ethane-1,2-diamine
CID 106553976
N'-ethyl-N'-(4-ethyl-1-propylimidazol-2-yl)ethane-1,2-diamine
CID 106553982
[1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine
CID 106552325
1-N,4-dimethyl-1-N-(1-phenylimidazol-2-yl)pentane-1,3-diamine
CID 106553555

Frequently Asked Questions

What is the IUPAC name of 1-N-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-1-N,4-dimethylpentane-1,3-diamine?
The IUPAC name of 1-N-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-1-N,4-dimethylpentane-1,3-diamine (CID 106553569) is 1-N-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-1-N,4-dimethylpentane-1,3-diamine.
What is the SMILES notation for 1-N-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-1-N,4-dimethylpentane-1,3-diamine?
The canonical SMILES for 1-N-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-1-N,4-dimethylpentane-1,3-diamine is CCc1cn(CCOC)c(N(C)CCC(N)C(C)C)n1.
What is the InChIKey of 1-N-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-1-N,4-dimethylpentane-1,3-diamine?
The InChIKey is SYBRZBQCANBEDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O/c1-6-13-11-19(9-10-20-5)15(17-13)18(4)8-7-14(16)12(2)3/h11-12,14H,6-10,16H2,1-5H3.
What are the key properties of 1-N-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-1-N,4-dimethylpentane-1,3-diamine?
1-N-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-1-N,4-dimethylpentane-1,3-diamine has a molecular weight of 282.43 g/mol, XLogP of 1.90, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-1-N,4-dimethylpentane-1,3-diamine is sourced from PubChem (CID 106553569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).