1-(5-fluoro-1-methylbenzimidazol-2-yl)cyclohexan-1-amine

C14H18FN3 — CID 61290258

IUPAC1-(5-fluoro-1-methylbenzimidazol-2-yl)cyclohexan-1-amine
SMILESCn1c(C2(N)CCCCC2)nc2cc(F)ccc21
InChIInChI=1S/C14H18FN3/c1-18-12-6-5-10(15)9-11(12)17-13(18)14(16)7-3-2-4-8-14/h5-6,9H,2-4,7-8,16H2,1H3
InChIKeyDINHTLTZPJXHGB-UHFFFAOYSA-N
MW247.32 g/mol
LogP2.83
Rot. Bonds1

About 1-(5-fluoro-1-methylbenzimidazol-2-yl)cyclohexan-1-amine

1-(5-fluoro-1-methylbenzimidazol-2-yl)cyclohexan-1-amine (PubChem CID 61290258) has the molecular formula C14H18FN3 and a molecular weight of 247.32 g/mol. Its IUPAC name is 1-(5-fluoro-1-methylbenzimidazol-2-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name1-(5-fluoro-1-methylbenzimidazol-2-yl)cyclohexan-1-amine
PubChem CID61290258
Molecular FormulaC14H18FN3
Molecular Weight247.32 g/mol
Exact Mass247.15
IUPAC Name1-(5-fluoro-1-methylbenzimidazol-2-yl)cyclohexan-1-amine
SMILESCn1c(C2(N)CCCCC2)nc2cc(F)ccc21
InChIInChI=1S/C14H18FN3/c1-18-12-6-5-10(15)9-11(12)17-13(18)14(16)7-3-2-4-8-14/h5-6,9H,2-4,7-8,16H2,1H3
InChIKeyDINHTLTZPJXHGB-UHFFFAOYSA-N
XLogP2.83
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.32
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-fluoro-1-methylbenzimidazol-2-yl)-4-methylcyclohexan-1-amine
CID 61290864
1-(5-bromo-1-methylbenzimidazol-2-yl)cyclohexan-1-amine
CID 61290827
1-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclopentan-1-amine
CID 61291958
4-(6-fluoro-1-methylbenzimidazol-2-yl)oxan-4-amine
CID 115292281
1-(6-fluoro-1-propylbenzimidazol-2-yl)cycloheptan-1-amine
CID 62378122
1-(1-ethyl-6-fluorobenzimidazol-2-yl)cycloheptan-1-amine
CID 62377574
2-(3-ethylpiperidin-3-yl)-5-fluoro-1-methylbenzimidazole
CID 63134021
1-(4-fluoro-1-methylbenzimidazol-2-yl)cyclohexan-1-amine
CID 61291205
[1-(6-fluoro-1-methylbenzimidazol-2-yl)cyclohexyl]methanamine
CID 115436253
4-(1,5-dimethylbenzimidazol-2-yl)oxan-4-amine
CID 115292247
(E)-3-[2-(1-aminocyclobutyl)-1-methylbenzimidazol-5-yl]prop-2-enoic acid
CID 21105267
2-(1-aminocyclobutyl)-1,6-dimethylbenzimidazol-5-ol
CID 70793469

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-1-methylbenzimidazol-2-yl)cyclohexan-1-amine?
The IUPAC name of 1-(5-fluoro-1-methylbenzimidazol-2-yl)cyclohexan-1-amine (CID 61290258) is 1-(5-fluoro-1-methylbenzimidazol-2-yl)cyclohexan-1-amine.
What is the SMILES notation for 1-(5-fluoro-1-methylbenzimidazol-2-yl)cyclohexan-1-amine?
The canonical SMILES for 1-(5-fluoro-1-methylbenzimidazol-2-yl)cyclohexan-1-amine is Cn1c(C2(N)CCCCC2)nc2cc(F)ccc21.
What is the InChIKey of 1-(5-fluoro-1-methylbenzimidazol-2-yl)cyclohexan-1-amine?
The InChIKey is DINHTLTZPJXHGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN3/c1-18-12-6-5-10(15)9-11(12)17-13(18)14(16)7-3-2-4-8-14/h5-6,9H,2-4,7-8,16H2,1H3.
What are the key properties of 1-(5-fluoro-1-methylbenzimidazol-2-yl)cyclohexan-1-amine?
1-(5-fluoro-1-methylbenzimidazol-2-yl)cyclohexan-1-amine has a molecular weight of 247.32 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-1-methylbenzimidazol-2-yl)cyclohexan-1-amine is sourced from PubChem (CID 61290258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).