[2-(2-amino-5-chloro-4-fluoroanilino)cyclohexyl]methanol

C13H18ClFN2O — CID 106359102

IUPAC[2-(2-amino-5-chloro-4-fluoroanilino)cyclohexyl]methanol
SMILESNc1cc(F)c(Cl)cc1NC1CCCCC1CO
InChIInChI=1S/C13H18ClFN2O/c14-9-5-13(11(16)6-10(9)15)17-12-4-2-1-3-8(12)7-18/h5-6,8,12,17-18H,1-4,7,16H2
InChIKeyTWXQOKXZVDYQQT-UHFFFAOYSA-N
MW272.75 g/mol
LogP3.02
Rot. Bonds3

About [2-(2-amino-5-chloro-4-fluoroanilino)cyclohexyl]methanol

[2-(2-amino-5-chloro-4-fluoroanilino)cyclohexyl]methanol (PubChem CID 106359102) has the molecular formula C13H18ClFN2O and a molecular weight of 272.75 g/mol. Its IUPAC name is [2-(2-amino-5-chloro-4-fluoroanilino)cyclohexyl]methanol.

Molecular Properties

Compound Name[2-(2-amino-5-chloro-4-fluoroanilino)cyclohexyl]methanol
PubChem CID106359102
Molecular FormulaC13H18ClFN2O
Molecular Weight272.75 g/mol
Exact Mass272.11
IUPAC Name[2-(2-amino-5-chloro-4-fluoroanilino)cyclohexyl]methanol
SMILESNc1cc(F)c(Cl)cc1NC1CCCCC1CO
InChIInChI=1S/C13H18ClFN2O/c14-9-5-13(11(16)6-10(9)15)17-12-4-2-1-3-8(12)7-18/h5-6,8,12,17-18H,1-4,7,16H2
InChIKeyTWXQOKXZVDYQQT-UHFFFAOYSA-N
XLogP3.02
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.75
LogP ≤ 53.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[2-(2-amino-5-fluoro-4-iodoanilino)cyclohexyl]methanol
CID 114178420
[2-(4-amino-2-chloroanilino)cyclopentyl]methanol
CID 106359015
4-chloro-1-N-cyclopentyl-5-fluorobenzene-1,2-diamine
CID 66077964
4-chloro-5-fluoro-1-N-(2-methylsulfanylcyclohexyl)benzene-1,2-diamine
CID 114122397
6-amino-7-[[2-(hydroxymethyl)cyclohexyl]amino]-3H-quinazolin-4-one
CID 136746805
4-chloro-2,5-difluoro-N-[2-(hydroxymethyl)cyclopentyl]benzamide
CID 103873963
5-chloro-2-[[2-(hydroxymethyl)cyclohexyl]amino]benzoic acid
CID 114178785
[2-(2-amino-5-methoxyanilino)cyclopentyl]methanol
CID 114178402
4-chloro-1-N-(3-ethyl-2-methylcyclopentyl)-5-fluorobenzene-1,2-diamine
CID 66077665
6-amino-5-[[2-(hydroxymethyl)cyclopentyl]amino]-3H-1,3-benzoxazol-2-one
CID 106359006
6-amino-7-[[2-(hydroxymethyl)cyclopentyl]amino]-3,4-dihydro-1H-quinolin-2-one
CID 106358997
3-amino-4-[[2-(hydroxymethyl)cyclopentyl]amino]-N,N-dimethylbenzamide
CID 106358993

Frequently Asked Questions

What is the IUPAC name of [2-(2-amino-5-chloro-4-fluoroanilino)cyclohexyl]methanol?
The IUPAC name of [2-(2-amino-5-chloro-4-fluoroanilino)cyclohexyl]methanol (CID 106359102) is [2-(2-amino-5-chloro-4-fluoroanilino)cyclohexyl]methanol.
What is the SMILES notation for [2-(2-amino-5-chloro-4-fluoroanilino)cyclohexyl]methanol?
The canonical SMILES for [2-(2-amino-5-chloro-4-fluoroanilino)cyclohexyl]methanol is Nc1cc(F)c(Cl)cc1NC1CCCCC1CO.
What is the InChIKey of [2-(2-amino-5-chloro-4-fluoroanilino)cyclohexyl]methanol?
The InChIKey is TWXQOKXZVDYQQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClFN2O/c14-9-5-13(11(16)6-10(9)15)17-12-4-2-1-3-8(12)7-18/h5-6,8,12,17-18H,1-4,7,16H2.
What are the key properties of [2-(2-amino-5-chloro-4-fluoroanilino)cyclohexyl]methanol?
[2-(2-amino-5-chloro-4-fluoroanilino)cyclohexyl]methanol has a molecular weight of 272.75 g/mol, XLogP of 3.02, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-amino-5-chloro-4-fluoroanilino)cyclohexyl]methanol is sourced from PubChem (CID 106359102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).