3,3-diphenylpropane-1,2-diamine;dihydrochloride

C15H20Cl2N2 — CID 141351446

IUPAC3,3-diphenylpropane-1,2-diamine;dihydrochloride
SMILESCl.Cl.NCC(N)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H18N2.2ClH/c16-11-14(17)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13;;/h1-10,14-15H,11,16-17H2;2*1H
InChIKeyLVGJCCPDNQJHFE-UHFFFAOYSA-N
MW299.25 g/mol
LogP2.95
Rot. Bonds4

About 3,3-diphenylpropane-1,2-diamine;dihydrochloride

3,3-diphenylpropane-1,2-diamine;dihydrochloride (PubChem CID 141351446) has the molecular formula C15H20Cl2N2 and a molecular weight of 299.25 g/mol. Its IUPAC name is 3,3-diphenylpropane-1,2-diamine;dihydrochloride.

Molecular Properties

Compound Name3,3-diphenylpropane-1,2-diamine;dihydrochloride
PubChem CID141351446
Molecular FormulaC15H20Cl2N2
Molecular Weight299.25 g/mol
Exact Mass298.10
IUPAC Name3,3-diphenylpropane-1,2-diamine;dihydrochloride
SMILESCl.Cl.NCC(N)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H18N2.2ClH/c16-11-14(17)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13;;/h1-10,14-15H,11,16-17H2;2*1H
InChIKeyLVGJCCPDNQJHFE-UHFFFAOYSA-N
XLogP2.95
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.25
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-6,6-diphenylhexane-1,5-diamine
CID 174986807
2-benzhydryl-3,3-diphenylpropan-1-amine
CID 139723407
2,3,3-triphenylpropan-1-amine
CID 11781172
1,1-diphenylpent-4-yn-2-amine
CID 55052593
2-(2-amino-1-phenylethyl)sulfanyl-2-phenylethanamine
CID 23620364
2-(2-amino-1-phenylethyl)sulfanyl-2-phenylethanamine;hydrochloride
CID 23620363
1,1-diphenyl-3-propan-2-yloxypropan-2-amine
CID 79574233
1,1-diphenylhexan-2-amine;hydrate
CID 173442178
1,1-diphenylheptan-2-amine;hydrate
CID 173442268
2-phenylpentane-1,3-diamine
CID 57298875
(2S)-2-benzhydrylbut-3-en-1-amine
CID 130410614
1,1-diphenylnonan-2-amine;hydrate
CID 173441575

Frequently Asked Questions

What is the IUPAC name of 3,3-diphenylpropane-1,2-diamine;dihydrochloride?
The IUPAC name of 3,3-diphenylpropane-1,2-diamine;dihydrochloride (CID 141351446) is 3,3-diphenylpropane-1,2-diamine;dihydrochloride.
What is the SMILES notation for 3,3-diphenylpropane-1,2-diamine;dihydrochloride?
The canonical SMILES for 3,3-diphenylpropane-1,2-diamine;dihydrochloride is Cl.Cl.NCC(N)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 3,3-diphenylpropane-1,2-diamine;dihydrochloride?
The InChIKey is LVGJCCPDNQJHFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2.2ClH/c16-11-14(17)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13;;/h1-10,14-15H,11,16-17H2;2*1H.
What are the key properties of 3,3-diphenylpropane-1,2-diamine;dihydrochloride?
3,3-diphenylpropane-1,2-diamine;dihydrochloride has a molecular weight of 299.25 g/mol, XLogP of 2.95, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diphenylpropane-1,2-diamine;dihydrochloride is sourced from PubChem (CID 141351446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).