(7-methyl-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride

C10H14ClNO — CID 138399168

IUPAC(7-methyl-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride
SMILESCc1cccc2c1OC(CN)C2.Cl
InChIInChI=1S/C10H13NO.ClH/c1-7-3-2-4-8-5-9(6-11)12-10(7)8;/h2-4,9H,5-6,11H2,1H3;1H
InChIKeyYLTNDUZYVIFZBX-UHFFFAOYSA-N
MW199.68 g/mol
LogP1.68
Rot. Bonds1

About (7-methyl-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride

(7-methyl-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride (PubChem CID 138399168) has the molecular formula C10H14ClNO and a molecular weight of 199.68 g/mol. Its IUPAC name is (7-methyl-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride.

Molecular Properties

Compound Name(7-methyl-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride
PubChem CID138399168
Molecular FormulaC10H14ClNO
Molecular Weight199.68 g/mol
Exact Mass199.08
IUPAC Name(7-methyl-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride
SMILESCc1cccc2c1OC(CN)C2.Cl
InChIInChI=1S/C10H13NO.ClH/c1-7-3-2-4-8-5-9(6-11)12-10(7)8;/h2-4,9H,5-6,11H2,1H3;1H
InChIKeyYLTNDUZYVIFZBX-UHFFFAOYSA-N
XLogP1.68
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.68
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (7-methyl-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[7-(2,6-dimethylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 11960767
[(2R)-7-(2,6-dimethylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 129383306
7-methyl-2-[(7-methyl-2,3-dihydro-1-benzofuran-2-yl)methylsulfanylmethyl]-2,3-dihydro-1-benzofuran
CID 134811657
[(2S)-7-ethoxy-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 99981796
N-methyl-2-(7-methyl-2,3-dihydro-1-benzofuran-2-yl)ethanamine
CID 70260688
[7-(2,6-dimethyl-4-pyridinyl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 56701421
[(2R)-7-cyclopentyl-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 129394656
[(2R)-7-(3-methylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 95205980
[(2S)-5-chloro-7-(2,6-dimethylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 129384142
[7-(2,6-dimethylphenyl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 11448636
[(2S)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 95388290
[(2R)-7-(2-chlorophenyl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 11964054

Frequently Asked Questions

What is the IUPAC name of (7-methyl-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride?
The IUPAC name of (7-methyl-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride (CID 138399168) is (7-methyl-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride.
What is the SMILES notation for (7-methyl-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride?
The canonical SMILES for (7-methyl-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride is Cc1cccc2c1OC(CN)C2.Cl.
What is the InChIKey of (7-methyl-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride?
The InChIKey is YLTNDUZYVIFZBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO.ClH/c1-7-3-2-4-8-5-9(6-11)12-10(7)8;/h2-4,9H,5-6,11H2,1H3;1H.
What are the key properties of (7-methyl-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride?
(7-methyl-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride has a molecular weight of 199.68 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methyl-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride is sourced from PubChem (CID 138399168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).