7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-amine;hydrochloride

C19H24ClNO — CID 14030321

IUPAC7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-amine;hydrochloride
SMILESCOc1c(C)cc(C)c2c1C(N)C(C)(c1ccccc1)C2.Cl
InChIInChI=1S/C19H23NO.ClH/c1-12-10-13(2)17(21-4)16-15(12)11-19(3,18(16)20)14-8-6-5-7-9-14;/h5-10,18H,11,20H2,1-4H3;1H
InChIKeyAAJUYNFFAVBMHZ-UHFFFAOYSA-N
MW317.86 g/mol
LogP4.25
Rot. Bonds2

About 7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-amine;hydrochloride

7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-amine;hydrochloride (PubChem CID 14030321) has the molecular formula C19H24ClNO and a molecular weight of 317.86 g/mol. Its IUPAC name is 7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-amine;hydrochloride.

Molecular Properties

Compound Name7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-amine;hydrochloride
PubChem CID14030321
Molecular FormulaC19H24ClNO
Molecular Weight317.86 g/mol
Exact Mass317.15
IUPAC Name7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-amine;hydrochloride
SMILESCOc1c(C)cc(C)c2c1C(N)C(C)(c1ccccc1)C2.Cl
InChIInChI=1S/C19H23NO.ClH/c1-12-10-13(2)17(21-4)16-15(12)11-19(3,18(16)20)14-8-6-5-7-9-14;/h5-10,18H,11,20H2,1-4H3;1H
InChIKeyAAJUYNFFAVBMHZ-UHFFFAOYSA-N
XLogP4.25
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.86
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-amine;hydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-amine;hydrochloride?
The IUPAC name of 7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-amine;hydrochloride (CID 14030321) is 7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-amine;hydrochloride.
What is the SMILES notation for 7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-amine;hydrochloride?
The canonical SMILES for 7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-amine;hydrochloride is COc1c(C)cc(C)c2c1C(N)C(C)(c1ccccc1)C2.Cl.
What is the InChIKey of 7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-amine;hydrochloride?
The InChIKey is AAJUYNFFAVBMHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO.ClH/c1-12-10-13(2)17(21-4)16-15(12)11-19(3,18(16)20)14-8-6-5-7-9-14;/h5-10,18H,11,20H2,1-4H3;1H.
What are the key properties of 7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-amine;hydrochloride?
7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-amine;hydrochloride has a molecular weight of 317.86 g/mol, XLogP of 4.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-amine;hydrochloride is sourced from PubChem (CID 14030321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).