1-(2-methoxyethyl)-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine

C15H27N3O — CID 106579261

IUPAC1-(2-methoxyethyl)-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine
SMILESCOCCn1ccnc1NC1CCCCC1C(C)C
InChIInChI=1S/C15H27N3O/c1-12(2)13-6-4-5-7-14(13)17-15-16-8-9-18(15)10-11-19-3/h8-9,12-14H,4-7,10-11H2,1-3H3,(H,16,17)
InChIKeyCACKCCOMJYAHMC-UHFFFAOYSA-N
MW265.40 g/mol
LogP3.16
Rot. Bonds6

About 1-(2-methoxyethyl)-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine

1-(2-methoxyethyl)-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine (PubChem CID 106579261) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine
PubChem CID106579261
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name1-(2-methoxyethyl)-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine
SMILESCOCCn1ccnc1NC1CCCCC1C(C)C
InChIInChI=1S/C15H27N3O/c1-12(2)13-6-4-5-7-14(13)17-15-16-8-9-18(15)10-11-19-3/h8-9,12-14H,4-7,10-11H2,1-3H3,(H,16,17)
InChIKeyCACKCCOMJYAHMC-UHFFFAOYSA-N
XLogP3.16
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxycyclopentyl)-1-(3-methoxypropyl)imidazol-2-amine
CID 106569905
N-(3-ethylcyclohexyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106574931
N-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106561470
1-cyclohexyl-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine
CID 106579254
1-(3-methoxypropyl)-N-(2-methylcyclopropyl)imidazol-2-amine
CID 106571163
N-(2-cyclohexyloxyethyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106573338
N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine
CID 106573132
1-(2-methoxyethyl)-N-(4-methylpentan-2-yl)imidazol-2-amine
CID 106561717
1-(2-methoxyethyl)-N-(3-methyl-2-propan-2-ylbutyl)imidazol-2-amine
CID 106582922
1-(3-methoxypropyl)-N-propan-2-ylimidazol-2-amine
CID 106554826
N-[1-(3-methoxypropyl)imidazol-2-yl]-1-methylpiperidin-4-amine
CID 106561587
1-(3-methoxypropyl)-N-(4-methylcyclohexyl)imidazol-2-amine
CID 106560148

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine?
The IUPAC name of 1-(2-methoxyethyl)-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine (CID 106579261) is 1-(2-methoxyethyl)-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine?
The canonical SMILES for 1-(2-methoxyethyl)-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine is COCCn1ccnc1NC1CCCCC1C(C)C.
What is the InChIKey of 1-(2-methoxyethyl)-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine?
The InChIKey is CACKCCOMJYAHMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-12(2)13-6-4-5-7-14(13)17-15-16-8-9-18(15)10-11-19-3/h8-9,12-14H,4-7,10-11H2,1-3H3,(H,16,17).
What are the key properties of 1-(2-methoxyethyl)-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine?
1-(2-methoxyethyl)-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine has a molecular weight of 265.40 g/mol, XLogP of 3.16, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine is sourced from PubChem (CID 106579261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).