1-[(2-amino-5-fluoro-4-iodoanilino)methyl]cyclohexan-1-ol

C13H18FIN2O — CID 66101510

IUPAC1-[(2-amino-5-fluoro-4-iodoanilino)methyl]cyclohexan-1-ol
SMILESNc1cc(I)c(F)cc1NCC1(O)CCCCC1
InChIInChI=1S/C13H18FIN2O/c14-9-6-12(11(16)7-10(9)15)17-8-13(18)4-2-1-3-5-13/h6-7,17-18H,1-5,8,16H2
InChIKeyKRKCDYLEVYSLLO-UHFFFAOYSA-N
MW364.20 g/mol
LogP3.12
Rot. Bonds3

About 1-[(2-amino-5-fluoro-4-iodoanilino)methyl]cyclohexan-1-ol

1-[(2-amino-5-fluoro-4-iodoanilino)methyl]cyclohexan-1-ol (PubChem CID 66101510) has the molecular formula C13H18FIN2O and a molecular weight of 364.20 g/mol. Its IUPAC name is 1-[(2-amino-5-fluoro-4-iodoanilino)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(2-amino-5-fluoro-4-iodoanilino)methyl]cyclohexan-1-ol
PubChem CID66101510
Molecular FormulaC13H18FIN2O
Molecular Weight364.20 g/mol
Exact Mass364.04
IUPAC Name1-[(2-amino-5-fluoro-4-iodoanilino)methyl]cyclohexan-1-ol
SMILESNc1cc(I)c(F)cc1NCC1(O)CCCCC1
InChIInChI=1S/C13H18FIN2O/c14-9-6-12(11(16)7-10(9)15)17-8-13(18)4-2-1-3-5-13/h6-7,17-18H,1-5,8,16H2
InChIKeyKRKCDYLEVYSLLO-UHFFFAOYSA-N
XLogP3.12
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.20
LogP ≤ 53.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[(2-amino-5-fluoro-4-iodoanilino)methyl]cyclohexan-1-ol?
The IUPAC name of 1-[(2-amino-5-fluoro-4-iodoanilino)methyl]cyclohexan-1-ol (CID 66101510) is 1-[(2-amino-5-fluoro-4-iodoanilino)methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(2-amino-5-fluoro-4-iodoanilino)methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(2-amino-5-fluoro-4-iodoanilino)methyl]cyclohexan-1-ol is Nc1cc(I)c(F)cc1NCC1(O)CCCCC1.
What is the InChIKey of 1-[(2-amino-5-fluoro-4-iodoanilino)methyl]cyclohexan-1-ol?
The InChIKey is KRKCDYLEVYSLLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FIN2O/c14-9-6-12(11(16)7-10(9)15)17-8-13(18)4-2-1-3-5-13/h6-7,17-18H,1-5,8,16H2.
What are the key properties of 1-[(2-amino-5-fluoro-4-iodoanilino)methyl]cyclohexan-1-ol?
1-[(2-amino-5-fluoro-4-iodoanilino)methyl]cyclohexan-1-ol has a molecular weight of 364.20 g/mol, XLogP of 3.12, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-amino-5-fluoro-4-iodoanilino)methyl]cyclohexan-1-ol is sourced from PubChem (CID 66101510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).