[1-(2-amino-5-fluoro-4-iodoanilino)-3-methylcyclohexyl]methanol

C14H20FIN2O — CID 66101096

IUPAC[1-(2-amino-5-fluoro-4-iodoanilino)-3-methylcyclohexyl]methanol
SMILESCC1CCCC(CO)(Nc2cc(F)c(I)cc2N)C1
InChIInChI=1S/C14H20FIN2O/c1-9-3-2-4-14(7-9,8-19)18-13-5-10(15)11(16)6-12(13)17/h5-6,9,18-19H,2-4,7-8,17H2,1H3
InChIKeyHBYRKXNCTWTOOF-UHFFFAOYSA-N
MW378.23 g/mol
LogP3.37
Rot. Bonds3

About [1-(2-amino-5-fluoro-4-iodoanilino)-3-methylcyclohexyl]methanol

[1-(2-amino-5-fluoro-4-iodoanilino)-3-methylcyclohexyl]methanol (PubChem CID 66101096) has the molecular formula C14H20FIN2O and a molecular weight of 378.23 g/mol. Its IUPAC name is [1-(2-amino-5-fluoro-4-iodoanilino)-3-methylcyclohexyl]methanol.

Molecular Properties

Compound Name[1-(2-amino-5-fluoro-4-iodoanilino)-3-methylcyclohexyl]methanol
PubChem CID66101096
Molecular FormulaC14H20FIN2O
Molecular Weight378.23 g/mol
Exact Mass378.06
IUPAC Name[1-(2-amino-5-fluoro-4-iodoanilino)-3-methylcyclohexyl]methanol
SMILESCC1CCCC(CO)(Nc2cc(F)c(I)cc2N)C1
InChIInChI=1S/C14H20FIN2O/c1-9-3-2-4-14(7-9,8-19)18-13-5-10(15)11(16)6-12(13)17/h5-6,9,18-19H,2-4,7-8,17H2,1H3
InChIKeyHBYRKXNCTWTOOF-UHFFFAOYSA-N
XLogP3.37
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.23
LogP ≤ 53.37
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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Related Compounds

[1-(2-amino-5-fluoro-4-iodoanilino)cyclopentyl]methanol
CID 66100703
[1-(2-amino-4-methylanilino)-3-methylcyclohexyl]methanol
CID 62552651
[1-(4-amino-2-bromoanilino)-3-methylcyclohexyl]methanol
CID 62550934
[1-[(6-amino-2-cyclopropylpyrimidin-4-yl)amino]-3-methylcyclohexyl]methanol
CID 80957977
[1-(2-amino-4-chloro-5-fluoroanilino)cyclopentyl]methanol
CID 66076669
4-amino-3-fluoro-N-[1-(hydroxymethyl)-3-methylcyclohexyl]benzenesulfonamide
CID 82845931
[3-methyl-1-[(3,4,5-trifluorophenyl)methylamino]cyclohexyl]methanol
CID 63051065
2-N-(2,2-dimethylcyclopentyl)-4-fluoro-5-iodobenzene-1,2-diamine
CID 79861884
[1-(2-amino-6-chloroanilino)-3-methylcyclohexyl]methanol
CID 62551812
[1-[(6-amino-2-ethylpyrimidin-4-yl)amino]-3-methylcyclohexyl]methanol
CID 80934546
1-[2-amino-5-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]phenyl]ethanone
CID 104612733
[1-(2-amino-5-ethoxy-4-fluoroanilino)-4-methylcyclohexyl]methanol
CID 63594133

Frequently Asked Questions

What is the IUPAC name of [1-(2-amino-5-fluoro-4-iodoanilino)-3-methylcyclohexyl]methanol?
The IUPAC name of [1-(2-amino-5-fluoro-4-iodoanilino)-3-methylcyclohexyl]methanol (CID 66101096) is [1-(2-amino-5-fluoro-4-iodoanilino)-3-methylcyclohexyl]methanol.
What is the SMILES notation for [1-(2-amino-5-fluoro-4-iodoanilino)-3-methylcyclohexyl]methanol?
The canonical SMILES for [1-(2-amino-5-fluoro-4-iodoanilino)-3-methylcyclohexyl]methanol is CC1CCCC(CO)(Nc2cc(F)c(I)cc2N)C1.
What is the InChIKey of [1-(2-amino-5-fluoro-4-iodoanilino)-3-methylcyclohexyl]methanol?
The InChIKey is HBYRKXNCTWTOOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FIN2O/c1-9-3-2-4-14(7-9,8-19)18-13-5-10(15)11(16)6-12(13)17/h5-6,9,18-19H,2-4,7-8,17H2,1H3.
What are the key properties of [1-(2-amino-5-fluoro-4-iodoanilino)-3-methylcyclohexyl]methanol?
[1-(2-amino-5-fluoro-4-iodoanilino)-3-methylcyclohexyl]methanol has a molecular weight of 378.23 g/mol, XLogP of 3.37, 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)-3-methylcyclohexyl]methanol is sourced from PubChem (CID 66101096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).