N',N'-dimethyl-2,2-diphenylpropane-1,3-diamine;hydrochloride

C17H23ClN2 — CID 54599759

IUPACN',N'-dimethyl-2,2-diphenylpropane-1,3-diamine;hydrochloride
SMILESCN(C)CC(CN)(c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C17H22N2.ClH/c1-19(2)14-17(13-18,15-9-5-3-6-10-15)16-11-7-4-8-12-16;/h3-12H,13-14,18H2,1-2H3;1H
InChIKeyVAONZKQNMMYMRY-UHFFFAOYSA-N
MW290.84 g/mol
LogP2.91
Rot. Bonds5

About N',N'-dimethyl-2,2-diphenylpropane-1,3-diamine;hydrochloride

N',N'-dimethyl-2,2-diphenylpropane-1,3-diamine;hydrochloride (PubChem CID 54599759) has the molecular formula C17H23ClN2 and a molecular weight of 290.84 g/mol. Its IUPAC name is N',N'-dimethyl-2,2-diphenylpropane-1,3-diamine;hydrochloride.

Molecular Properties

Compound NameN',N'-dimethyl-2,2-diphenylpropane-1,3-diamine;hydrochloride
PubChem CID54599759
Molecular FormulaC17H23ClN2
Molecular Weight290.84 g/mol
Exact Mass290.15
IUPAC NameN',N'-dimethyl-2,2-diphenylpropane-1,3-diamine;hydrochloride
SMILESCN(C)CC(CN)(c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C17H22N2.ClH/c1-19(2)14-17(13-18,15-9-5-3-6-10-15)16-11-7-4-8-12-16;/h3-12H,13-14,18H2,1-2H3;1H
InChIKeyVAONZKQNMMYMRY-UHFFFAOYSA-N
XLogP2.91
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.84
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-diphenylpropane-1,3-diamine
CID 22150718
N'-(2-methoxyethyl)-N'-methyl-2,2-diphenylpropane-1,3-diamine
CID 59200487
5-amino-4,4-diphenylpentan-2-ol
CID 24973034
1,1-diphenylethane-1,2-diamine;hydrochloride
CID 139989781
1-amino-2-phenylpropan-2-ol;hydrochloride
CID 17039439
1-amino-3-[2-(dimethylamino)ethyl-methylamino]-2-phenylpropan-2-ol
CID 64821841
N'-benzyl-N',2-dimethyl-2-phenylpropane-1,3-diamine
CID 62263027
1-(dimethylamino)-2-phenylbut-3-yn-2-ol
CID 10442495
1,1-diphenylethane-1,2-diamine;platinum
CID 174501053
2-[(3-amino-2-methyl-2-phenylpropyl)-methylamino]ethanol
CID 62256882
N'-benzyl-N',2,2-trimethylpropane-1,3-diamine;hydrochloride
CID 119928986
3-methyl-2,2-diphenylbutane-1,3-diamine
CID 67265829

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-2,2-diphenylpropane-1,3-diamine;hydrochloride?
The IUPAC name of N',N'-dimethyl-2,2-diphenylpropane-1,3-diamine;hydrochloride (CID 54599759) is N',N'-dimethyl-2,2-diphenylpropane-1,3-diamine;hydrochloride.
What is the SMILES notation for N',N'-dimethyl-2,2-diphenylpropane-1,3-diamine;hydrochloride?
The canonical SMILES for N',N'-dimethyl-2,2-diphenylpropane-1,3-diamine;hydrochloride is CN(C)CC(CN)(c1ccccc1)c1ccccc1.Cl.
What is the InChIKey of N',N'-dimethyl-2,2-diphenylpropane-1,3-diamine;hydrochloride?
The InChIKey is VAONZKQNMMYMRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2.ClH/c1-19(2)14-17(13-18,15-9-5-3-6-10-15)16-11-7-4-8-12-16;/h3-12H,13-14,18H2,1-2H3;1H.
What are the key properties of N',N'-dimethyl-2,2-diphenylpropane-1,3-diamine;hydrochloride?
N',N'-dimethyl-2,2-diphenylpropane-1,3-diamine;hydrochloride has a molecular weight of 290.84 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-2,2-diphenylpropane-1,3-diamine;hydrochloride is sourced from PubChem (CID 54599759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).