3-[methyl-[2-(methylamino)ethyl]amino]-1,1-diphenylpropan-1-ol;dihydrochloride

C19H28Cl2N2O — CID 70578560

IUPAC3-[methyl-[2-(methylamino)ethyl]amino]-1,1-diphenylpropan-1-ol;dihydrochloride
SMILESCNCCN(C)CCC(O)(c1ccccc1)c1ccccc1.Cl.Cl
InChIInChI=1S/C19H26N2O.2ClH/c1-20-14-16-21(2)15-13-19(22,17-9-5-3-6-10-17)18-11-7-4-8-12-18;;/h3-12,20,22H,13-16H2,1-2H3;2*1H
InChIKeyLSCMJGQYQMRDHE-UHFFFAOYSA-N
MW371.35 g/mol
LogP3.31
Rot. Bonds8

About 3-[methyl-[2-(methylamino)ethyl]amino]-1,1-diphenylpropan-1-ol;dihydrochloride

3-[methyl-[2-(methylamino)ethyl]amino]-1,1-diphenylpropan-1-ol;dihydrochloride (PubChem CID 70578560) has the molecular formula C19H28Cl2N2O and a molecular weight of 371.35 g/mol. Its IUPAC name is 3-[methyl-[2-(methylamino)ethyl]amino]-1,1-diphenylpropan-1-ol;dihydrochloride.

Molecular Properties

Compound Name3-[methyl-[2-(methylamino)ethyl]amino]-1,1-diphenylpropan-1-ol;dihydrochloride
PubChem CID70578560
Molecular FormulaC19H28Cl2N2O
Molecular Weight371.35 g/mol
Exact Mass370.16
IUPAC Name3-[methyl-[2-(methylamino)ethyl]amino]-1,1-diphenylpropan-1-ol;dihydrochloride
SMILESCNCCN(C)CCC(O)(c1ccccc1)c1ccccc1.Cl.Cl
InChIInChI=1S/C19H26N2O.2ClH/c1-20-14-16-21(2)15-13-19(22,17-9-5-3-6-10-17)18-11-7-4-8-12-18;;/h3-12,20,22H,13-16H2,1-2H3;2*1H
InChIKeyLSCMJGQYQMRDHE-UHFFFAOYSA-N
XLogP3.31
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.35
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-[benzyl(methyl)amino]ethyl-methylamino]-1,1-diphenylpropan-1-ol
CID 70515525
3-[2-[benzyl(methyl)amino]ethyl-methylamino]-1-(4-chlorophenyl)-1-phenylpropan-1-ol
CID 70515941
3-[2-[benzyl(methyl)amino]ethyl-methylamino]-1-(4-methoxyphenyl)-1-(4-methylphenyl)propan-1-ol
CID 70515875
4-[butyl(methyl)amino]-2-(methylamino)-2-phenylbutan-1-ol
CID 116695023
(1R)-1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol;hydrochloride
CID 73415977
N,3-dimethyl-3-phenylbutan-1-amine
CID 62966813
N-(3-hydroxy-3,3-diphenylpropyl)propanamide
CID 110177801
N,N'-dimethyl-N'-[(Z)-3-(2-methylphenyl)pent-3-enyl]ethane-1,2-diamine
CID 169001085
1-(methylamino)-2-phenylpropan-2-ol;palladium;tetrahydrochloride
CID 173355754
3-fluoro-N-methyl-3-phenylbutan-1-amine
CID 105439612
N,N'-dimethyl-N'-propylethane-1,2-diamine;methane
CID 159586340
N'-(2,2-diphenoxyethyl)-N,N'-dimethylethane-1,2-diamine
CID 154392461

Frequently Asked Questions

What is the IUPAC name of 3-[methyl-[2-(methylamino)ethyl]amino]-1,1-diphenylpropan-1-ol;dihydrochloride?
The IUPAC name of 3-[methyl-[2-(methylamino)ethyl]amino]-1,1-diphenylpropan-1-ol;dihydrochloride (CID 70578560) is 3-[methyl-[2-(methylamino)ethyl]amino]-1,1-diphenylpropan-1-ol;dihydrochloride.
What is the SMILES notation for 3-[methyl-[2-(methylamino)ethyl]amino]-1,1-diphenylpropan-1-ol;dihydrochloride?
The canonical SMILES for 3-[methyl-[2-(methylamino)ethyl]amino]-1,1-diphenylpropan-1-ol;dihydrochloride is CNCCN(C)CCC(O)(c1ccccc1)c1ccccc1.Cl.Cl.
What is the InChIKey of 3-[methyl-[2-(methylamino)ethyl]amino]-1,1-diphenylpropan-1-ol;dihydrochloride?
The InChIKey is LSCMJGQYQMRDHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O.2ClH/c1-20-14-16-21(2)15-13-19(22,17-9-5-3-6-10-17)18-11-7-4-8-12-18;;/h3-12,20,22H,13-16H2,1-2H3;2*1H.
What are the key properties of 3-[methyl-[2-(methylamino)ethyl]amino]-1,1-diphenylpropan-1-ol;dihydrochloride?
3-[methyl-[2-(methylamino)ethyl]amino]-1,1-diphenylpropan-1-ol;dihydrochloride has a molecular weight of 371.35 g/mol, XLogP of 3.31, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methyl-[2-(methylamino)ethyl]amino]-1,1-diphenylpropan-1-ol;dihydrochloride is sourced from PubChem (CID 70578560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).