(2S,3S)-3-[(2-methyl-5-methylsulfonyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-2-phenylpiperidin-1-amine;hydrochloride

C22H29ClN2O3S — CID 67584694

IUPAC(2S,3S)-3-[(2-methyl-5-methylsulfonyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-2-phenylpiperidin-1-amine;hydrochloride
SMILESCC1Cc2cc(S(C)(=O)=O)cc(C[C@@H]3CCCN(N)[C@@H]3c3ccccc3)c2O1.Cl
InChIInChI=1S/C22H28N2O3S.ClH/c1-15-11-18-13-20(28(2,25)26)14-19(22(18)27-15)12-17-9-6-10-24(23)21(17)16-7-4-3-5-8-16;/h3-5,7-8,13-15,17,21H,6,9-12,23H2,1-2H3;1H/t15?,17-,21+;/m0./s1
InChIKeyHLJSJCSXYZJVIQ-DUMIYCEHSA-N
MW437.01 g/mol
LogP3.70
Rot. Bonds4

About (2S,3S)-3-[(2-methyl-5-methylsulfonyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-2-phenylpiperidin-1-amine;hydrochloride

(2S,3S)-3-[(2-methyl-5-methylsulfonyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-2-phenylpiperidin-1-amine;hydrochloride (PubChem CID 67584694) has the molecular formula C22H29ClN2O3S and a molecular weight of 437.01 g/mol. Its IUPAC name is (2S,3S)-3-[(2-methyl-5-methylsulfonyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-2-phenylpiperidin-1-amine;hydrochloride.

Molecular Properties

Compound Name(2S,3S)-3-[(2-methyl-5-methylsulfonyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-2-phenylpiperidin-1-amine;hydrochloride
PubChem CID67584694
Molecular FormulaC22H29ClN2O3S
Molecular Weight437.01 g/mol
Exact Mass436.16
IUPAC Name(2S,3S)-3-[(2-methyl-5-methylsulfonyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-2-phenylpiperidin-1-amine;hydrochloride
SMILESCC1Cc2cc(S(C)(=O)=O)cc(C[C@@H]3CCCN(N)[C@@H]3c3ccccc3)c2O1.Cl
InChIInChI=1S/C22H28N2O3S.ClH/c1-15-11-18-13-20(28(2,25)26)14-19(22(18)27-15)12-17-9-6-10-24(23)21(17)16-7-4-3-5-8-16;/h3-5,7-8,13-15,17,21H,6,9-12,23H2,1-2H3;1H/t15?,17-,21+;/m0./s1
InChIKeyHLJSJCSXYZJVIQ-DUMIYCEHSA-N
XLogP3.70
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.01
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2S,3S)-3-[(2-methyl-5-methylsulfonyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-2-phenylpiperidin-1-amine;hydrochloride?
The IUPAC name of (2S,3S)-3-[(2-methyl-5-methylsulfonyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-2-phenylpiperidin-1-amine;hydrochloride (CID 67584694) is (2S,3S)-3-[(2-methyl-5-methylsulfonyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-2-phenylpiperidin-1-amine;hydrochloride.
What is the SMILES notation for (2S,3S)-3-[(2-methyl-5-methylsulfonyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-2-phenylpiperidin-1-amine;hydrochloride?
The canonical SMILES for (2S,3S)-3-[(2-methyl-5-methylsulfonyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-2-phenylpiperidin-1-amine;hydrochloride is CC1Cc2cc(S(C)(=O)=O)cc(C[C@@H]3CCCN(N)[C@@H]3c3ccccc3)c2O1.Cl.
What is the InChIKey of (2S,3S)-3-[(2-methyl-5-methylsulfonyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-2-phenylpiperidin-1-amine;hydrochloride?
The InChIKey is HLJSJCSXYZJVIQ-DUMIYCEHSA-N. The full InChI is InChI=1S/C22H28N2O3S.ClH/c1-15-11-18-13-20(28(2,25)26)14-19(22(18)27-15)12-17-9-6-10-24(23)21(17)16-7-4-3-5-8-16;/h3-5,7-8,13-15,17,21H,6,9-12,23H2,1-2H3;1H/t15?,17-,21+;/m0./s1.
What are the key properties of (2S,3S)-3-[(2-methyl-5-methylsulfonyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-2-phenylpiperidin-1-amine;hydrochloride?
(2S,3S)-3-[(2-methyl-5-methylsulfonyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-2-phenylpiperidin-1-amine;hydrochloride has a molecular weight of 437.01 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S)-3-[(2-methyl-5-methylsulfonyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-2-phenylpiperidin-1-amine;hydrochloride is sourced from PubChem (CID 67584694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).