N,N,N',N'-tetrakis(2-methoxyethyl)-1,2-diphenylethane-1,2-diamine

C26H40N2O4 — CID 613655

IUPACN,N,N',N'-tetrakis(2-methoxyethyl)-1,2-diphenylethane-1,2-diamine
SMILESCOCCN(CCOC)C(c1ccccc1)C(c1ccccc1)N(CCOC)CCOC
InChIInChI=1S/C26H40N2O4/c1-29-19-15-27(16-20-30-2)25(23-11-7-5-8-12-23)26(24-13-9-6-10-14-24)28(17-21-31-3)18-22-32-4/h5-14,25-26H,15-22H2,1-4H3
InChIKeyBXPITWYQBSKCPR-UHFFFAOYSA-N
MW444.62 g/mol
LogP3.66
Rot. Bonds17

About N,N,N',N'-tetrakis(2-methoxyethyl)-1,2-diphenylethane-1,2-diamine

N,N,N',N'-tetrakis(2-methoxyethyl)-1,2-diphenylethane-1,2-diamine (PubChem CID 613655) has the molecular formula C26H40N2O4 and a molecular weight of 444.62 g/mol. Its IUPAC name is N,N,N',N'-tetrakis(2-methoxyethyl)-1,2-diphenylethane-1,2-diamine.

Molecular Properties

Compound NameN,N,N',N'-tetrakis(2-methoxyethyl)-1,2-diphenylethane-1,2-diamine
PubChem CID613655
Molecular FormulaC26H40N2O4
Molecular Weight444.62 g/mol
Exact Mass444.30
IUPAC NameN,N,N',N'-tetrakis(2-methoxyethyl)-1,2-diphenylethane-1,2-diamine
SMILESCOCCN(CCOC)C(c1ccccc1)C(c1ccccc1)N(CCOC)CCOC
InChIInChI=1S/C26H40N2O4/c1-29-19-15-27(16-20-30-2)25(23-11-7-5-8-12-23)26(24-13-9-6-10-14-24)28(17-21-31-3)18-22-32-4/h5-14,25-26H,15-22H2,1-4H3
InChIKeyBXPITWYQBSKCPR-UHFFFAOYSA-N
XLogP3.66
TPSA43.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds17
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.62
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N'-ethyl-N-(2-methoxyethyl)-1-phenyl-N-prop-2-enylethane-1,2-diamine
CID 103340348
N,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine
CID 595707
ethyl 2-[ethyl(2-methoxyethyl)amino]-2-phenylacetate
CID 103873121
1-N,1-N-bis(2-ethoxyethyl)-1-phenylpropane-1,2-diamine
CID 82960381
N'-(2-methoxyethyl)-1-phenyl-N'-propan-2-ylpropane-1,3-diamine
CID 82951855
N-(2-methoxyethyl)-N-(2-methylpropyl)-1-phenyl-N'-propan-2-ylethane-1,2-diamine
CID 62430681
1-N-(3-methoxypropyl)-1-N-methyl-1-phenylpropane-1,2-diamine
CID 55142037
N,N-diethyl-N'-(3-methoxypropyl)-1-phenylethane-1,2-diamine
CID 54935460
(1S,2S)-1-methoxy-N-(2-methoxyethyl)-N-methyl-1-phenylpropan-2-amine
CID 11447743
(1,6-dimethoxy-4-phenylhexan-3-yl)benzene
CID 12709498
2-chloro-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide
CID 54949363
(2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide
CID 54949185

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetrakis(2-methoxyethyl)-1,2-diphenylethane-1,2-diamine?
The IUPAC name of N,N,N',N'-tetrakis(2-methoxyethyl)-1,2-diphenylethane-1,2-diamine (CID 613655) is N,N,N',N'-tetrakis(2-methoxyethyl)-1,2-diphenylethane-1,2-diamine.
What is the SMILES notation for N,N,N',N'-tetrakis(2-methoxyethyl)-1,2-diphenylethane-1,2-diamine?
The canonical SMILES for N,N,N',N'-tetrakis(2-methoxyethyl)-1,2-diphenylethane-1,2-diamine is COCCN(CCOC)C(c1ccccc1)C(c1ccccc1)N(CCOC)CCOC.
What is the InChIKey of N,N,N',N'-tetrakis(2-methoxyethyl)-1,2-diphenylethane-1,2-diamine?
The InChIKey is BXPITWYQBSKCPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H40N2O4/c1-29-19-15-27(16-20-30-2)25(23-11-7-5-8-12-23)26(24-13-9-6-10-14-24)28(17-21-31-3)18-22-32-4/h5-14,25-26H,15-22H2,1-4H3.
What are the key properties of N,N,N',N'-tetrakis(2-methoxyethyl)-1,2-diphenylethane-1,2-diamine?
N,N,N',N'-tetrakis(2-methoxyethyl)-1,2-diphenylethane-1,2-diamine has a molecular weight of 444.62 g/mol, XLogP of 3.66, 17 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetrakis(2-methoxyethyl)-1,2-diphenylethane-1,2-diamine is sourced from PubChem (CID 613655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).