N'-benzyl-N'-(2,2-diphenylethyl)ethane-1,2-diamine

C23H26N2 — CID 23995073

IUPACN'-benzyl-N'-(2,2-diphenylethyl)ethane-1,2-diamine
SMILESNCCN(Cc1ccccc1)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H26N2/c24-16-17-25(18-20-10-4-1-5-11-20)19-23(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23H,16-19,24H2
InChIKeyTYQUBBKAMHYWLW-UHFFFAOYSA-N
MW330.48 g/mol
LogP4.28
Rot. Bonds8

About N'-benzyl-N'-(2,2-diphenylethyl)ethane-1,2-diamine

N'-benzyl-N'-(2,2-diphenylethyl)ethane-1,2-diamine (PubChem CID 23995073) has the molecular formula C23H26N2 and a molecular weight of 330.48 g/mol. Its IUPAC name is N'-benzyl-N'-(2,2-diphenylethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-benzyl-N'-(2,2-diphenylethyl)ethane-1,2-diamine
PubChem CID23995073
Molecular FormulaC23H26N2
Molecular Weight330.48 g/mol
Exact Mass330.21
IUPAC NameN'-benzyl-N'-(2,2-diphenylethyl)ethane-1,2-diamine
SMILESNCCN(Cc1ccccc1)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H26N2/c24-16-17-25(18-20-10-4-1-5-11-20)19-23(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23H,16-19,24H2
InChIKeyTYQUBBKAMHYWLW-UHFFFAOYSA-N
XLogP4.28
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.48
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-(2,2-diphenylethyl)-N'-[(4-fluorophenyl)methyl]ethane-1,2-diamine
CID 23967295
N',N'-dibenzylethane-1,2-diamine;hydrochloride
CID 6460674
3-[2-aminoethyl(benzyl)amino]-2-methylpropanenitrile
CID 106511629
3-[2-aminoethyl(benzyl)amino]-2-methylpropanamide
CID 55031850
N',N'-dibenzylethane-1,2-diamine;ethenamine
CID 67896793
N'-[2-[2-aminoethyl(benzyl)amino]ethyl]ethane-1,2-diamine
CID 101461919
4-amino-1-[4-[(4-amino-2-hydroxybutyl)-benzylamino]butyl-benzylamino]butan-2-ol
CID 85268457
N'-benzyl-N'-(2-ethylhexyl)ethane-1,2-diamine
CID 63486504
5-[2-aminoethyl(benzyl)amino]pentan-1-ol
CID 62229179
N'-benzyl-N'-hexadecylethane-1,2-diamine
CID 22067437
N'-benzyl-N'-(trimethylsilylmethyl)ethane-1,2-diamine
CID 122164959
1-[3-aminopropyl(benzyl)amino]butan-2-ol
CID 107367330

Frequently Asked Questions

What is the IUPAC name of N'-benzyl-N'-(2,2-diphenylethyl)ethane-1,2-diamine?
The IUPAC name of N'-benzyl-N'-(2,2-diphenylethyl)ethane-1,2-diamine (CID 23995073) is N'-benzyl-N'-(2,2-diphenylethyl)ethane-1,2-diamine.
What is the SMILES notation for N'-benzyl-N'-(2,2-diphenylethyl)ethane-1,2-diamine?
The canonical SMILES for N'-benzyl-N'-(2,2-diphenylethyl)ethane-1,2-diamine is NCCN(Cc1ccccc1)CC(c1ccccc1)c1ccccc1.
What is the InChIKey of N'-benzyl-N'-(2,2-diphenylethyl)ethane-1,2-diamine?
The InChIKey is TYQUBBKAMHYWLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2/c24-16-17-25(18-20-10-4-1-5-11-20)19-23(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23H,16-19,24H2.
What are the key properties of N'-benzyl-N'-(2,2-diphenylethyl)ethane-1,2-diamine?
N'-benzyl-N'-(2,2-diphenylethyl)ethane-1,2-diamine has a molecular weight of 330.48 g/mol, XLogP of 4.28, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-benzyl-N'-(2,2-diphenylethyl)ethane-1,2-diamine is sourced from PubChem (CID 23995073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).