N-(4-ethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine

C15H27N3O — CID 106564321

IUPACN-(4-ethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine
SMILESCCC1CCC(Nc2nccn2CCCOC)CC1
InChIInChI=1S/C15H27N3O/c1-3-13-5-7-14(8-6-13)17-15-16-9-11-18(15)10-4-12-19-2/h9,11,13-14H,3-8,10,12H2,1-2H3,(H,16,17)
InChIKeyCKNIBQDRTGXPQL-UHFFFAOYSA-N
MW265.40 g/mol
LogP3.30
Rot. Bonds7

About N-(4-ethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine

N-(4-ethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine (PubChem CID 106564321) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is N-(4-ethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine.

Molecular Properties

Compound NameN-(4-ethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine
PubChem CID106564321
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC NameN-(4-ethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine
SMILESCCC1CCC(Nc2nccn2CCCOC)CC1
InChIInChI=1S/C15H27N3O/c1-3-13-5-7-14(8-6-13)17-15-16-9-11-18(15)10-4-12-19-2/h9,11,13-14H,3-8,10,12H2,1-2H3,(H,16,17)
InChIKeyCKNIBQDRTGXPQL-UHFFFAOYSA-N
XLogP3.30
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(3-methoxypropyl)-N-(4-methylcyclohexyl)imidazol-2-amine
CID 106560148
N-[1-(3-methoxypropyl)imidazol-2-yl]-1-methylpiperidin-4-amine
CID 106561587
N-(3,4-dimethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine
CID 106574592
1-(3-ethoxypropyl)-N-(4-propylcyclohexyl)imidazol-2-amine
CID 106566481
N-(3-ethylcyclohexyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106574931
N-(3,5-dimethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine
CID 106575337
N-cyclopropyl-1-pentylimidazol-2-amine
CID 106556933
1-(3-methoxypropyl)-N-(2-methylcyclopropyl)imidazol-2-amine
CID 106571163
N-(2-methoxycyclopentyl)-1-(3-methoxypropyl)imidazol-2-amine
CID 106569905
1-(3-methoxypropyl)-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574312
N-cyclopropyl-1-(3-methylsulfinylpropyl)imidazol-2-amine
CID 106580550
N-ethyl-1-(4-methoxybutyl)imidazol-2-amine
CID 106565023

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine?
The IUPAC name of N-(4-ethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine (CID 106564321) is N-(4-ethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine.
What is the SMILES notation for N-(4-ethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine?
The canonical SMILES for N-(4-ethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine is CCC1CCC(Nc2nccn2CCCOC)CC1.
What is the InChIKey of N-(4-ethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine?
The InChIKey is CKNIBQDRTGXPQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-3-13-5-7-14(8-6-13)17-15-16-9-11-18(15)10-4-12-19-2/h9,11,13-14H,3-8,10,12H2,1-2H3,(H,16,17).
What are the key properties of N-(4-ethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine?
N-(4-ethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine has a molecular weight of 265.40 g/mol, XLogP of 3.30, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine is sourced from PubChem (CID 106564321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).