5,7-dichloro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride

C8H8Cl3NO — CID 71432685

IUPAC5,7-dichloro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride
SMILESCl.NC1COc2c(Cl)cc(Cl)cc21
InChIInChI=1S/C8H7Cl2NO.ClH/c9-4-1-5-7(11)3-12-8(5)6(10)2-4;/h1-2,7H,3,11H2;1H
InChIKeyPHTVILVETGBCEN-UHFFFAOYSA-N
MW240.52 g/mol
LogP2.81
Rot. Bonds

About 5,7-dichloro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride

5,7-dichloro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride (PubChem CID 71432685) has the molecular formula C8H8Cl3NO and a molecular weight of 240.52 g/mol. Its IUPAC name is 5,7-dichloro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride.

Molecular Properties

Compound Name5,7-dichloro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride
PubChem CID71432685
Molecular FormulaC8H8Cl3NO
Molecular Weight240.52 g/mol
Exact Mass238.97
IUPAC Name5,7-dichloro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride
SMILESCl.NC1COc2c(Cl)cc(Cl)cc21
InChIInChI=1S/C8H7Cl2NO.ClH/c9-4-1-5-7(11)3-12-8(5)6(10)2-4;/h1-2,7H,3,11H2;1H
InChIKeyPHTVILVETGBCEN-UHFFFAOYSA-N
XLogP2.81
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.52
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,5-dichloro-2-ethoxybenzyl)-3-ethoxy-1-propanamine hydrochloride
CID 2979775
2-Benzofuranmethylamine, 2,3-dihydro-5-chloro-, hydrochloride
CID 34439
6,8-dichloro-3,4-dihydro-2H-1-benzopyran-4-amine
CID 16244421
[5-Chloro-2-(2,4-dichlorophenoxy)phenyl]methanamine
CID 55193760
2-[5-Chloro-2-(2,4-dichlorophenoxy)phenyl]propan-2-amine
CID 71552691
N-[(5,7-dichloro-2,3-dihydro-1-benzofuran-2-yl)methyl]propan-2-amine
CID 36806
2,4-Dichloro-6-phenylphenoxyethylamine
CID 107874
1-(5,7-Dichloro-2,3-dihydro-1-benzofuran-2-yl)methanamine--hydrogen chloride (1/1)
CID 36420
1-(4,5,7-Trichloro-2,3-dihydro-1-benzofuran-2-yl)methanamine--hydrogen chloride (1/1)
CID 36422
2-Benzofuranmethylamine, 2,3-dihydro-7-chloro-, hydrochloride
CID 36509
(R)-6-Chlorochroman-4-amine
CID 42220764
6,7-Dichloro-2,3-dihydro-1-benzofuran-3-amine hydrochloride
CID 50988686

Frequently Asked Questions

What is the IUPAC name of 5,7-dichloro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride?
The IUPAC name of 5,7-dichloro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride (CID 71432685) is 5,7-dichloro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride.
What is the SMILES notation for 5,7-dichloro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride?
The canonical SMILES for 5,7-dichloro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride is Cl.NC1COc2c(Cl)cc(Cl)cc21.
What is the InChIKey of 5,7-dichloro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride?
The InChIKey is PHTVILVETGBCEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7Cl2NO.ClH/c9-4-1-5-7(11)3-12-8(5)6(10)2-4;/h1-2,7H,3,11H2;1H.
What are the key properties of 5,7-dichloro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride?
5,7-dichloro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride has a molecular weight of 240.52 g/mol, XLogP of 2.81, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dichloro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride is sourced from PubChem (CID 71432685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).