4-fluoro-5-methyl-1-N-[1-(4-propoxycyclohexyl)piperidin-4-yl]benzene-1,2-diamine

C21H34FN3O — CID 59419722

IUPAC4-fluoro-5-methyl-1-N-[1-(4-propoxycyclohexyl)piperidin-4-yl]benzene-1,2-diamine
SMILESCCCOC1CCC(N2CCC(Nc3cc(C)c(F)cc3N)CC2)CC1
InChIInChI=1S/C21H34FN3O/c1-3-12-26-18-6-4-17(5-7-18)25-10-8-16(9-11-25)24-21-13-15(2)19(22)14-20(21)23/h13-14,16-18,24H,3-12,23H2,1-2H3
InChIKeyGGFYVRLIJWHUHK-UHFFFAOYSA-N
MW363.52 g/mol
LogP4.33
Rot. Bonds6

About 4-fluoro-5-methyl-1-N-[1-(4-propoxycyclohexyl)piperidin-4-yl]benzene-1,2-diamine

4-fluoro-5-methyl-1-N-[1-(4-propoxycyclohexyl)piperidin-4-yl]benzene-1,2-diamine (PubChem CID 59419722) has the molecular formula C21H34FN3O and a molecular weight of 363.52 g/mol. Its IUPAC name is 4-fluoro-5-methyl-1-N-[1-(4-propoxycyclohexyl)piperidin-4-yl]benzene-1,2-diamine.

Molecular Properties

Compound Name4-fluoro-5-methyl-1-N-[1-(4-propoxycyclohexyl)piperidin-4-yl]benzene-1,2-diamine
PubChem CID59419722
Molecular FormulaC21H34FN3O
Molecular Weight363.52 g/mol
Exact Mass363.27
IUPAC Name4-fluoro-5-methyl-1-N-[1-(4-propoxycyclohexyl)piperidin-4-yl]benzene-1,2-diamine
SMILESCCCOC1CCC(N2CCC(Nc3cc(C)c(F)cc3N)CC2)CC1
InChIInChI=1S/C21H34FN3O/c1-3-12-26-18-6-4-17(5-7-18)25-10-8-16(9-11-25)24-21-13-15(2)19(22)14-20(21)23/h13-14,16-18,24H,3-12,23H2,1-2H3
InChIKeyGGFYVRLIJWHUHK-UHFFFAOYSA-N
XLogP4.33
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.52
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-5-methyl-1-N-[1-(4-propoxycyclohexyl)piperidin-4-yl]benzene-1,2-diamine?
The IUPAC name of 4-fluoro-5-methyl-1-N-[1-(4-propoxycyclohexyl)piperidin-4-yl]benzene-1,2-diamine (CID 59419722) is 4-fluoro-5-methyl-1-N-[1-(4-propoxycyclohexyl)piperidin-4-yl]benzene-1,2-diamine.
What is the SMILES notation for 4-fluoro-5-methyl-1-N-[1-(4-propoxycyclohexyl)piperidin-4-yl]benzene-1,2-diamine?
The canonical SMILES for 4-fluoro-5-methyl-1-N-[1-(4-propoxycyclohexyl)piperidin-4-yl]benzene-1,2-diamine is CCCOC1CCC(N2CCC(Nc3cc(C)c(F)cc3N)CC2)CC1.
What is the InChIKey of 4-fluoro-5-methyl-1-N-[1-(4-propoxycyclohexyl)piperidin-4-yl]benzene-1,2-diamine?
The InChIKey is GGFYVRLIJWHUHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H34FN3O/c1-3-12-26-18-6-4-17(5-7-18)25-10-8-16(9-11-25)24-21-13-15(2)19(22)14-20(21)23/h13-14,16-18,24H,3-12,23H2,1-2H3.
What are the key properties of 4-fluoro-5-methyl-1-N-[1-(4-propoxycyclohexyl)piperidin-4-yl]benzene-1,2-diamine?
4-fluoro-5-methyl-1-N-[1-(4-propoxycyclohexyl)piperidin-4-yl]benzene-1,2-diamine has a molecular weight of 363.52 g/mol, XLogP of 4.33, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-5-methyl-1-N-[1-(4-propoxycyclohexyl)piperidin-4-yl]benzene-1,2-diamine is sourced from PubChem (CID 59419722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).