3-N-(2-fluoro-4-methylphenyl)-5-propan-2-yloxybenzene-1,3-diamine

C16H19FN2O — CID 80721679

IUPAC3-N-(2-fluoro-4-methylphenyl)-5-propan-2-yloxybenzene-1,3-diamine
SMILESCc1ccc(Nc2cc(N)cc(OC(C)C)c2)c(F)c1
InChIInChI=1S/C16H19FN2O/c1-10(2)20-14-8-12(18)7-13(9-14)19-16-5-4-11(3)6-15(16)17/h4-10,19H,18H2,1-3H3
InChIKeyOODLJPQMZODDLP-UHFFFAOYSA-N
MW274.34 g/mol
LogP4.25
Rot. Bonds4

About 3-N-(2-fluoro-4-methylphenyl)-5-propan-2-yloxybenzene-1,3-diamine

3-N-(2-fluoro-4-methylphenyl)-5-propan-2-yloxybenzene-1,3-diamine (PubChem CID 80721679) has the molecular formula C16H19FN2O and a molecular weight of 274.34 g/mol. Its IUPAC name is 3-N-(2-fluoro-4-methylphenyl)-5-propan-2-yloxybenzene-1,3-diamine.

Molecular Properties

Compound Name3-N-(2-fluoro-4-methylphenyl)-5-propan-2-yloxybenzene-1,3-diamine
PubChem CID80721679
Molecular FormulaC16H19FN2O
Molecular Weight274.34 g/mol
Exact Mass274.15
IUPAC Name3-N-(2-fluoro-4-methylphenyl)-5-propan-2-yloxybenzene-1,3-diamine
SMILESCc1ccc(Nc2cc(N)cc(OC(C)C)c2)c(F)c1
InChIInChI=1S/C16H19FN2O/c1-10(2)20-14-8-12(18)7-13(9-14)19-16-5-4-11(3)6-15(16)17/h4-10,19H,18H2,1-3H3
InChIKeyOODLJPQMZODDLP-UHFFFAOYSA-N
XLogP4.25
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-N-(2-chloro-4-methylphenyl)-5-propan-2-yloxybenzene-1,3-diamine
CID 80721519
3-N-(2-bromo-5-methylphenyl)-5-propan-2-yloxybenzene-1,3-diamine
CID 82761389
3-N-(2-fluoro-4-methylphenyl)-5-methylbenzene-1,3-diamine
CID 112647070
3-N-(3,5-dimethylphenyl)-5-propan-2-yloxybenzene-1,3-diamine
CID 80721970
3-N-(3,4-difluorophenyl)-5-propan-2-yloxybenzene-1,3-diamine
CID 80723054
3-N-(2-bromophenyl)-5-propan-2-yloxybenzene-1,3-diamine
CID 80723056
3-N-(5-chloro-2-methoxyphenyl)-5-propan-2-yloxybenzene-1,3-diamine
CID 80727041
5-(3-amino-5-propan-2-yloxyanilino)-2-fluorobenzonitrile
CID 80739405
3-N-(4-bromo-3-methylphenyl)-5-propan-2-yloxybenzene-1,3-diamine
CID 80722114
3-N-(3,5-dichlorophenyl)-5-propan-2-yloxybenzene-1,3-diamine
CID 80723309
3-N-(2-chloro-4-methylphenyl)-5-methoxybenzene-1,3-diamine
CID 80723730
5-methoxy-3-N-(4-propan-2-yloxyphenyl)benzene-1,3-diamine
CID 80723073

Frequently Asked Questions

What is the IUPAC name of 3-N-(2-fluoro-4-methylphenyl)-5-propan-2-yloxybenzene-1,3-diamine?
The IUPAC name of 3-N-(2-fluoro-4-methylphenyl)-5-propan-2-yloxybenzene-1,3-diamine (CID 80721679) is 3-N-(2-fluoro-4-methylphenyl)-5-propan-2-yloxybenzene-1,3-diamine.
What is the SMILES notation for 3-N-(2-fluoro-4-methylphenyl)-5-propan-2-yloxybenzene-1,3-diamine?
The canonical SMILES for 3-N-(2-fluoro-4-methylphenyl)-5-propan-2-yloxybenzene-1,3-diamine is Cc1ccc(Nc2cc(N)cc(OC(C)C)c2)c(F)c1.
What is the InChIKey of 3-N-(2-fluoro-4-methylphenyl)-5-propan-2-yloxybenzene-1,3-diamine?
The InChIKey is OODLJPQMZODDLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN2O/c1-10(2)20-14-8-12(18)7-13(9-14)19-16-5-4-11(3)6-15(16)17/h4-10,19H,18H2,1-3H3.
What are the key properties of 3-N-(2-fluoro-4-methylphenyl)-5-propan-2-yloxybenzene-1,3-diamine?
3-N-(2-fluoro-4-methylphenyl)-5-propan-2-yloxybenzene-1,3-diamine has a molecular weight of 274.34 g/mol, XLogP of 4.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(2-fluoro-4-methylphenyl)-5-propan-2-yloxybenzene-1,3-diamine is sourced from PubChem (CID 80721679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).