3-(2-amino-4-bromo-5-fluoro-N-propan-2-ylanilino)propan-1-ol

C12H18BrFN2O — CID 66109547

IUPAC3-(2-amino-4-bromo-5-fluoro-N-propan-2-ylanilino)propan-1-ol
SMILESCC(C)N(CCCO)c1cc(F)c(Br)cc1N
InChIInChI=1S/C12H18BrFN2O/c1-8(2)16(4-3-5-17)12-7-10(14)9(13)6-11(12)15/h6-8,17H,3-5,15H2,1-2H3
InChIKeyCEOUZMVOSNUCNF-UHFFFAOYSA-N
MW305.19 g/mol
LogP2.77
Rot. Bonds5

About 3-(2-amino-4-bromo-5-fluoro-N-propan-2-ylanilino)propan-1-ol

3-(2-amino-4-bromo-5-fluoro-N-propan-2-ylanilino)propan-1-ol (PubChem CID 66109547) has the molecular formula C12H18BrFN2O and a molecular weight of 305.19 g/mol. Its IUPAC name is 3-(2-amino-4-bromo-5-fluoro-N-propan-2-ylanilino)propan-1-ol.

Molecular Properties

Compound Name3-(2-amino-4-bromo-5-fluoro-N-propan-2-ylanilino)propan-1-ol
PubChem CID66109547
Molecular FormulaC12H18BrFN2O
Molecular Weight305.19 g/mol
Exact Mass304.06
IUPAC Name3-(2-amino-4-bromo-5-fluoro-N-propan-2-ylanilino)propan-1-ol
SMILESCC(C)N(CCCO)c1cc(F)c(Br)cc1N
InChIInChI=1S/C12H18BrFN2O/c1-8(2)16(4-3-5-17)12-7-10(14)9(13)6-11(12)15/h6-8,17H,3-5,15H2,1-2H3
InChIKeyCEOUZMVOSNUCNF-UHFFFAOYSA-N
XLogP2.77
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.19
LogP ≤ 52.77
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-amino-4-[3-hydroxypropyl(propan-2-yl)amino]benzenesulfonamide
CID 54993716
4-bromo-1-N-[2-(dimethylamino)ethyl]-5-fluoro-1-N-methylbenzene-1,2-diamine
CID 66111537
3-[2-[(1R)-1-aminoethyl]-4-fluoro-N-propan-2-ylanilino]propan-1-ol
CID 63368684
3-bromo-4-[3-hydroxypropyl(propan-2-yl)amino]benzenecarbothioamide
CID 82804443
3-[5-bromo-N-propan-2-yl-2-(trifluoromethyl)anilino]propan-1-ol
CID 107289791
2-fluoro-6-[3-hydroxypropyl(propan-2-yl)amino]benzenecarbothioamide
CID 79512885
3-(4-bromo-5-fluoro-N-methyl-2-nitroanilino)propan-1-ol
CID 114230712
3-[4-fluoro-2-(1-hydroxyethyl)-N-propan-2-ylanilino]propan-1-ol
CID 54994679
4-bromo-1-N-[3-(diethylamino)propyl]-1-N-ethyl-5-fluorobenzene-1,2-diamine
CID 102991268
4-amino-N-ethyl-3-[3-hydroxypropyl(propan-2-yl)amino]benzamide
CID 63360980
4-bromo-N'-hydroxy-2-[3-hydroxypropyl(propan-2-yl)amino]benzenecarboximidamide
CID 114903982
4-bromo-2-N-[2-(dimethylamino)ethyl]-5-fluoro-2-N-(2-methylpropyl)benzene-1,2-diamine
CID 116735743

Frequently Asked Questions

What is the IUPAC name of 3-(2-amino-4-bromo-5-fluoro-N-propan-2-ylanilino)propan-1-ol?
The IUPAC name of 3-(2-amino-4-bromo-5-fluoro-N-propan-2-ylanilino)propan-1-ol (CID 66109547) is 3-(2-amino-4-bromo-5-fluoro-N-propan-2-ylanilino)propan-1-ol.
What is the SMILES notation for 3-(2-amino-4-bromo-5-fluoro-N-propan-2-ylanilino)propan-1-ol?
The canonical SMILES for 3-(2-amino-4-bromo-5-fluoro-N-propan-2-ylanilino)propan-1-ol is CC(C)N(CCCO)c1cc(F)c(Br)cc1N.
What is the InChIKey of 3-(2-amino-4-bromo-5-fluoro-N-propan-2-ylanilino)propan-1-ol?
The InChIKey is CEOUZMVOSNUCNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18BrFN2O/c1-8(2)16(4-3-5-17)12-7-10(14)9(13)6-11(12)15/h6-8,17H,3-5,15H2,1-2H3.
What are the key properties of 3-(2-amino-4-bromo-5-fluoro-N-propan-2-ylanilino)propan-1-ol?
3-(2-amino-4-bromo-5-fluoro-N-propan-2-ylanilino)propan-1-ol has a molecular weight of 305.19 g/mol, XLogP of 2.77, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-amino-4-bromo-5-fluoro-N-propan-2-ylanilino)propan-1-ol is sourced from PubChem (CID 66109547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).