3-(5-chloro-2-methylanilino)-2,3-dihydro-1-benzofuran-6-ol

C15H14ClNO2 — CID 43189473

IUPAC3-(5-chloro-2-methylanilino)-2,3-dihydro-1-benzofuran-6-ol
SMILESCc1ccc(Cl)cc1NC1COc2cc(O)ccc21
InChIInChI=1S/C15H14ClNO2/c1-9-2-3-10(16)6-13(9)17-14-8-19-15-7-11(18)4-5-12(14)15/h2-7,14,17-18H,8H2,1H3
InChIKeyMWDMGQPUXAOUHK-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.90
Rot. Bonds2

About 3-(5-chloro-2-methylanilino)-2,3-dihydro-1-benzofuran-6-ol

3-(5-chloro-2-methylanilino)-2,3-dihydro-1-benzofuran-6-ol (PubChem CID 43189473) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is 3-(5-chloro-2-methylanilino)-2,3-dihydro-1-benzofuran-6-ol.

Molecular Properties

Compound Name3-(5-chloro-2-methylanilino)-2,3-dihydro-1-benzofuran-6-ol
PubChem CID43189473
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC Name3-(5-chloro-2-methylanilino)-2,3-dihydro-1-benzofuran-6-ol
SMILESCc1ccc(Cl)cc1NC1COc2cc(O)ccc21
InChIInChI=1S/C15H14ClNO2/c1-9-2-3-10(16)6-13(9)17-14-8-19-15-7-11(18)4-5-12(14)15/h2-7,14,17-18H,8H2,1H3
InChIKeyMWDMGQPUXAOUHK-UHFFFAOYSA-N
XLogP3.90
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-chloroanilino)-2,3-dihydro-1-benzofuran-6-ol
CID 43194315
3-(3-chloroanilino)-2,3-dihydro-1-benzofuran-6-ol
CID 43194202
3-(2,6-dibromo-4-methylanilino)-2,3-dihydro-1-benzofuran-6-ol
CID 43126164
3-(2-ethyl-6-methylanilino)-2,3-dihydro-1-benzofuran-6-ol
CID 60924790
3-(2,6-dibromoanilino)-2,3-dihydro-1-benzofuran-6-ol
CID 107596905
3-[(4,5-dimethylthiophen-2-yl)methylamino]-2,3-dihydro-1-benzofuran-6-ol
CID 65246507
3-(2-propoxyanilino)-2,3-dihydro-1-benzofuran-6-ol
CID 43682338
3-(2-hydroxyethylamino)-2,3-dihydro-1-benzofuran-6-ol
CID 43151123
3-[(3-chloro-4-fluorophenyl)methylamino]-2,3-dihydro-1-benzofuran-6-ol
CID 62538426
3-[1-(5-methylthiophen-2-yl)ethylamino]-2,3-dihydro-1-benzofuran-6-ol
CID 61473460
3-(3-ethylsulfanylpropylamino)-2,3-dihydro-1-benzofuran-6-ol
CID 114247835
3-(cyclobutylamino)-2,3-dihydro-1-benzofuran-6-ol
CID 62416499

Frequently Asked Questions

What is the IUPAC name of 3-(5-chloro-2-methylanilino)-2,3-dihydro-1-benzofuran-6-ol?
The IUPAC name of 3-(5-chloro-2-methylanilino)-2,3-dihydro-1-benzofuran-6-ol (CID 43189473) is 3-(5-chloro-2-methylanilino)-2,3-dihydro-1-benzofuran-6-ol.
What is the SMILES notation for 3-(5-chloro-2-methylanilino)-2,3-dihydro-1-benzofuran-6-ol?
The canonical SMILES for 3-(5-chloro-2-methylanilino)-2,3-dihydro-1-benzofuran-6-ol is Cc1ccc(Cl)cc1NC1COc2cc(O)ccc21.
What is the InChIKey of 3-(5-chloro-2-methylanilino)-2,3-dihydro-1-benzofuran-6-ol?
The InChIKey is MWDMGQPUXAOUHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-9-2-3-10(16)6-13(9)17-14-8-19-15-7-11(18)4-5-12(14)15/h2-7,14,17-18H,8H2,1H3.
What are the key properties of 3-(5-chloro-2-methylanilino)-2,3-dihydro-1-benzofuran-6-ol?
3-(5-chloro-2-methylanilino)-2,3-dihydro-1-benzofuran-6-ol has a molecular weight of 275.74 g/mol, XLogP of 3.90, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-chloro-2-methylanilino)-2,3-dihydro-1-benzofuran-6-ol is sourced from PubChem (CID 43189473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).