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

C14H25N3O — CID 106560148

IUPAC1-(3-methoxypropyl)-N-(4-methylcyclohexyl)imidazol-2-amine
SMILESCOCCCn1ccnc1NC1CCC(C)CC1
InChIInChI=1S/C14H25N3O/c1-12-4-6-13(7-5-12)16-14-15-8-10-17(14)9-3-11-18-2/h8,10,12-13H,3-7,9,11H2,1-2H3,(H,15,16)
InChIKeyUUTXJSKKADRJQA-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.91
Rot. Bonds6

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

1-(3-methoxypropyl)-N-(4-methylcyclohexyl)imidazol-2-amine (PubChem CID 106560148) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 1-(3-methoxypropyl)-N-(4-methylcyclohexyl)imidazol-2-amine.

Molecular Properties

Compound Name1-(3-methoxypropyl)-N-(4-methylcyclohexyl)imidazol-2-amine
PubChem CID106560148
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name1-(3-methoxypropyl)-N-(4-methylcyclohexyl)imidazol-2-amine
SMILESCOCCCn1ccnc1NC1CCC(C)CC1
InChIInChI=1S/C14H25N3O/c1-12-4-6-13(7-5-12)16-14-15-8-10-17(14)9-3-11-18-2/h8,10,12-13H,3-7,9,11H2,1-2H3,(H,15,16)
InChIKeyUUTXJSKKADRJQA-UHFFFAOYSA-N
XLogP2.91
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.91
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

N-(3,4-dimethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine
CID 106574592
N-(4-ethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine
CID 106564321
N-(3,5-dimethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine
CID 106575337
N-[1-(3-methoxypropyl)imidazol-2-yl]-1-methylpiperidin-4-amine
CID 106561587
1-(3-methoxypropyl)-N-(2-methylcyclopropyl)imidazol-2-amine
CID 106571163
N-cyclopropyl-1-pentylimidazol-2-amine
CID 106556933
1-(3-methoxypropyl)-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574312
N-(2-methoxycyclopentyl)-1-(3-methoxypropyl)imidazol-2-amine
CID 106569905
1-(3-ethoxypropyl)-N-(4-propylcyclohexyl)imidazol-2-amine
CID 106566481
N-(3-methylcyclopentyl)-1-propylimidazol-2-amine
CID 106581825
N-cyclopropyl-1-(3-methylsulfinylpropyl)imidazol-2-amine
CID 106580550
N-(3-methoxypropyl)-1-[(4-methylcyclohexyl)methyl]imidazol-2-amine
CID 106571770

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxypropyl)-N-(4-methylcyclohexyl)imidazol-2-amine?
The IUPAC name of 1-(3-methoxypropyl)-N-(4-methylcyclohexyl)imidazol-2-amine (CID 106560148) is 1-(3-methoxypropyl)-N-(4-methylcyclohexyl)imidazol-2-amine.
What is the SMILES notation for 1-(3-methoxypropyl)-N-(4-methylcyclohexyl)imidazol-2-amine?
The canonical SMILES for 1-(3-methoxypropyl)-N-(4-methylcyclohexyl)imidazol-2-amine is COCCCn1ccnc1NC1CCC(C)CC1.
What is the InChIKey of 1-(3-methoxypropyl)-N-(4-methylcyclohexyl)imidazol-2-amine?
The InChIKey is UUTXJSKKADRJQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-12-4-6-13(7-5-12)16-14-15-8-10-17(14)9-3-11-18-2/h8,10,12-13H,3-7,9,11H2,1-2H3,(H,15,16).
What are the key properties of 1-(3-methoxypropyl)-N-(4-methylcyclohexyl)imidazol-2-amine?
1-(3-methoxypropyl)-N-(4-methylcyclohexyl)imidazol-2-amine has a molecular weight of 251.37 g/mol, XLogP of 2.91, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxypropyl)-N-(4-methylcyclohexyl)imidazol-2-amine is sourced from PubChem (CID 106560148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).