N,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine

C22H32N2 — CID 595707

IUPACN,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine
SMILESCCN(CC)C(c1ccccc1)C(c1ccccc1)N(CC)CC
InChIInChI=1S/C22H32N2/c1-5-23(6-2)21(19-15-11-9-12-16-19)22(24(7-3)8-4)20-17-13-10-14-18-20/h9-18,21-22H,5-8H2,1-4H3
InChIKeyRXAHYONAAWOYAK-UHFFFAOYSA-N
MW324.51 g/mol
LogP5.15
Rot. Bonds9

About N,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine

N,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine (PubChem CID 595707) has the molecular formula C22H32N2 and a molecular weight of 324.51 g/mol. Its IUPAC name is N,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine.

Molecular Properties

Compound NameN,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine
PubChem CID595707
Molecular FormulaC22H32N2
Molecular Weight324.51 g/mol
Exact Mass324.26
IUPAC NameN,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine
SMILESCCN(CC)C(c1ccccc1)C(c1ccccc1)N(CC)CC
InChIInChI=1S/C22H32N2/c1-5-23(6-2)21(19-15-11-9-12-16-19)22(24(7-3)8-4)20-17-13-10-14-18-20/h9-18,21-22H,5-8H2,1-4H3
InChIKeyRXAHYONAAWOYAK-UHFFFAOYSA-N
XLogP5.15
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.51
LogP ≤ 55.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,N',N'-tetrakis(2-methoxyethyl)-1,2-diphenylethane-1,2-diamine
CID 613655
(2R)-2-(diethylamino)-2-phenylethanol
CID 13119692
N,N-diethyl-1-phenylethanamine;nitroxyl
CID 144554786
N'-ethyl-1,2-diphenyl-N'-propylethane-1,2-diamine
CID 43268684
[1-(diethylamino)-1-phenylpropan-2-yl] 2-methylprop-2-enoate
CID 175089651
N,N-diethyl-N'-methyl-1-phenylethane-1,2-diamine
CID 43180194
2-N,2-N-diethyl-1-phenylpropane-1,2-diamine
CID 16784984
2-[benzhydryl(ethyl)amino]ethanol
CID 131843300
(2R)-2-(diethylamino)-2-phenylacetic acid;hydrochloride
CID 66750067
1-N-ethyl-1-N-(2-methylbutyl)-1-phenylpropane-1,2-diamine
CID 79476713
1-phenyl-1-N,1-N-dipropylpropane-1,2-diamine
CID 55017641
3-[ethyl-(2-methyl-1-phenylpropyl)amino]-2-methylpropanoic acid
CID 65061408

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine?
The IUPAC name of N,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine (CID 595707) is N,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine.
What is the SMILES notation for N,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine?
The canonical SMILES for N,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine is CCN(CC)C(c1ccccc1)C(c1ccccc1)N(CC)CC.
What is the InChIKey of N,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine?
The InChIKey is RXAHYONAAWOYAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32N2/c1-5-23(6-2)21(19-15-11-9-12-16-19)22(24(7-3)8-4)20-17-13-10-14-18-20/h9-18,21-22H,5-8H2,1-4H3.
What are the key properties of N,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine?
N,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine has a molecular weight of 324.51 g/mol, XLogP of 5.15, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine is sourced from PubChem (CID 595707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).