1-[(1-ethyl-4-fluorobenzimidazol-2-yl)methyl]cyclobutan-1-amine

C14H18FN3 — CID 79846796

IUPAC1-[(1-ethyl-4-fluorobenzimidazol-2-yl)methyl]cyclobutan-1-amine
SMILESCCn1c(CC2(N)CCC2)nc2c(F)cccc21
InChIInChI=1S/C14H18FN3/c1-2-18-11-6-3-5-10(15)13(11)17-12(18)9-14(16)7-4-8-14/h3,5-6H,2,4,7-9,16H2,1H3
InChIKeyIKJZSAOJGBVDIL-UHFFFAOYSA-N
MW247.32 g/mol
LogP2.62
Rot. Bonds3

About 1-[(1-ethyl-4-fluorobenzimidazol-2-yl)methyl]cyclobutan-1-amine

1-[(1-ethyl-4-fluorobenzimidazol-2-yl)methyl]cyclobutan-1-amine (PubChem CID 79846796) has the molecular formula C14H18FN3 and a molecular weight of 247.32 g/mol. Its IUPAC name is 1-[(1-ethyl-4-fluorobenzimidazol-2-yl)methyl]cyclobutan-1-amine.

Molecular Properties

Compound Name1-[(1-ethyl-4-fluorobenzimidazol-2-yl)methyl]cyclobutan-1-amine
PubChem CID79846796
Molecular FormulaC14H18FN3
Molecular Weight247.32 g/mol
Exact Mass247.15
IUPAC Name1-[(1-ethyl-4-fluorobenzimidazol-2-yl)methyl]cyclobutan-1-amine
SMILESCCn1c(CC2(N)CCC2)nc2c(F)cccc21
InChIInChI=1S/C14H18FN3/c1-2-18-11-6-3-5-10(15)13(11)17-12(18)9-14(16)7-4-8-14/h3,5-6H,2,4,7-9,16H2,1H3
InChIKeyIKJZSAOJGBVDIL-UHFFFAOYSA-N
XLogP2.62
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.32
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(1-ethyl-4-fluorobenzimidazol-2-yl)methyl]cyclobutan-1-amine?
The IUPAC name of 1-[(1-ethyl-4-fluorobenzimidazol-2-yl)methyl]cyclobutan-1-amine (CID 79846796) is 1-[(1-ethyl-4-fluorobenzimidazol-2-yl)methyl]cyclobutan-1-amine.
What is the SMILES notation for 1-[(1-ethyl-4-fluorobenzimidazol-2-yl)methyl]cyclobutan-1-amine?
The canonical SMILES for 1-[(1-ethyl-4-fluorobenzimidazol-2-yl)methyl]cyclobutan-1-amine is CCn1c(CC2(N)CCC2)nc2c(F)cccc21.
What is the InChIKey of 1-[(1-ethyl-4-fluorobenzimidazol-2-yl)methyl]cyclobutan-1-amine?
The InChIKey is IKJZSAOJGBVDIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN3/c1-2-18-11-6-3-5-10(15)13(11)17-12(18)9-14(16)7-4-8-14/h3,5-6H,2,4,7-9,16H2,1H3.
What are the key properties of 1-[(1-ethyl-4-fluorobenzimidazol-2-yl)methyl]cyclobutan-1-amine?
1-[(1-ethyl-4-fluorobenzimidazol-2-yl)methyl]cyclobutan-1-amine has a molecular weight of 247.32 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-ethyl-4-fluorobenzimidazol-2-yl)methyl]cyclobutan-1-amine is sourced from PubChem (CID 79846796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).