4-(chloromethyl)-N-cyclohexyl-N-ethyl-2,6-difluoroaniline

C15H20ClF2N — CID 63540811

IUPAC4-(chloromethyl)-N-cyclohexyl-N-ethyl-2,6-difluoroaniline
SMILESCCN(c1c(F)cc(CCl)cc1F)C1CCCCC1
InChIInChI=1S/C15H20ClF2N/c1-2-19(12-6-4-3-5-7-12)15-13(17)8-11(10-16)9-14(15)18/h8-9,12H,2-7,10H2,1H3
InChIKeyQXVZOXMDCOBDDD-UHFFFAOYSA-N
MW287.78 g/mol
LogP4.86
Rot. Bonds4

About 4-(chloromethyl)-N-cyclohexyl-N-ethyl-2,6-difluoroaniline

4-(chloromethyl)-N-cyclohexyl-N-ethyl-2,6-difluoroaniline (PubChem CID 63540811) has the molecular formula C15H20ClF2N and a molecular weight of 287.78 g/mol. Its IUPAC name is 4-(chloromethyl)-N-cyclohexyl-N-ethyl-2,6-difluoroaniline.

Molecular Properties

Compound Name4-(chloromethyl)-N-cyclohexyl-N-ethyl-2,6-difluoroaniline
PubChem CID63540811
Molecular FormulaC15H20ClF2N
Molecular Weight287.78 g/mol
Exact Mass287.13
IUPAC Name4-(chloromethyl)-N-cyclohexyl-N-ethyl-2,6-difluoroaniline
SMILESCCN(c1c(F)cc(CCl)cc1F)C1CCCCC1
InChIInChI=1S/C15H20ClF2N/c1-2-19(12-6-4-3-5-7-12)15-13(17)8-11(10-16)9-14(15)18/h8-9,12H,2-7,10H2,1H3
InChIKeyQXVZOXMDCOBDDD-UHFFFAOYSA-N
XLogP4.86
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.78
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[4-[cyclohexyl(ethyl)amino]-3,5-difluorophenyl]methanol
CID 63078093
N-[4-(chloromethyl)-2,6-difluorophenyl]-N-methylcycloheptanamine
CID 63540066
N-cyclopentyl-N-ethyl-2,6-difluoro-4-[(propan-2-ylamino)methyl]aniline
CID 63551153
4-(chloromethyl)-N-cyclopentyl-N,6-diethylpyridin-2-amine
CID 113380658
N-cyclopropyl-N-ethyl-2,6-difluoro-4-[(propan-2-ylamino)methyl]aniline
CID 63051956
4-(chloromethyl)-N-(cyclopentylmethyl)-2,6-difluoro-N-methylaniline
CID 63632826
N-cyclopropyl-4-[(cyclopropylamino)methyl]-N-ethyl-2,6-difluoroaniline
CID 63051957
2-N-cyclopentyl-2-N-ethyl-3,4-difluorobenzene-1,2-diamine
CID 62532833
N-cyclohexyl-N-ethyl-4-fluoroaniline
CID 57205530
4-(2-aminoethyl)-N-cyclohexyl-N-ethyl-2-fluoroaniline
CID 63783721
N-cyclopropyl-N-ethyl-2,6-difluoro-4-(propylaminomethyl)aniline
CID 55146589
2-[N-cyclopentyl-2,6-difluoro-4-(methylaminomethyl)anilino]ethanol
CID 63076112

Frequently Asked Questions

What is the IUPAC name of 4-(chloromethyl)-N-cyclohexyl-N-ethyl-2,6-difluoroaniline?
The IUPAC name of 4-(chloromethyl)-N-cyclohexyl-N-ethyl-2,6-difluoroaniline (CID 63540811) is 4-(chloromethyl)-N-cyclohexyl-N-ethyl-2,6-difluoroaniline.
What is the SMILES notation for 4-(chloromethyl)-N-cyclohexyl-N-ethyl-2,6-difluoroaniline?
The canonical SMILES for 4-(chloromethyl)-N-cyclohexyl-N-ethyl-2,6-difluoroaniline is CCN(c1c(F)cc(CCl)cc1F)C1CCCCC1.
What is the InChIKey of 4-(chloromethyl)-N-cyclohexyl-N-ethyl-2,6-difluoroaniline?
The InChIKey is QXVZOXMDCOBDDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClF2N/c1-2-19(12-6-4-3-5-7-12)15-13(17)8-11(10-16)9-14(15)18/h8-9,12H,2-7,10H2,1H3.
What are the key properties of 4-(chloromethyl)-N-cyclohexyl-N-ethyl-2,6-difluoroaniline?
4-(chloromethyl)-N-cyclohexyl-N-ethyl-2,6-difluoroaniline has a molecular weight of 287.78 g/mol, XLogP of 4.86, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(chloromethyl)-N-cyclohexyl-N-ethyl-2,6-difluoroaniline is sourced from PubChem (CID 63540811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).