N'-(2-methoxyethyl)-N'-methyl-2,2-diphenylpropane-1,3-diamine

C19H26N2O — CID 59200487

IUPACN'-(2-methoxyethyl)-N'-methyl-2,2-diphenylpropane-1,3-diamine
SMILESCOCCN(C)CC(CN)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H26N2O/c1-21(13-14-22-2)16-19(15-20,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12H,13-16,20H2,1-2H3
InChIKeyONVLFMICDNPILW-UHFFFAOYSA-N
MW298.43 g/mol
LogP2.51
Rot. Bonds8

About N'-(2-methoxyethyl)-N'-methyl-2,2-diphenylpropane-1,3-diamine

N'-(2-methoxyethyl)-N'-methyl-2,2-diphenylpropane-1,3-diamine (PubChem CID 59200487) has the molecular formula C19H26N2O and a molecular weight of 298.43 g/mol. Its IUPAC name is N'-(2-methoxyethyl)-N'-methyl-2,2-diphenylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-(2-methoxyethyl)-N'-methyl-2,2-diphenylpropane-1,3-diamine
PubChem CID59200487
Molecular FormulaC19H26N2O
Molecular Weight298.43 g/mol
Exact Mass298.20
IUPAC NameN'-(2-methoxyethyl)-N'-methyl-2,2-diphenylpropane-1,3-diamine
SMILESCOCCN(C)CC(CN)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H26N2O/c1-21(13-14-22-2)16-19(15-20,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12H,13-16,20H2,1-2H3
InChIKeyONVLFMICDNPILW-UHFFFAOYSA-N
XLogP2.51
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N',N'-dimethyl-2,2-diphenylpropane-1,3-diamine;hydrochloride
CID 54599759
2,2-diphenylpropane-1,3-diamine
CID 22150718
N-(2-methoxyethyl)-N,2-dimethyl-2-phenyl-N'-propylpropane-1,3-diamine
CID 62259863
1-amino-3-[2-methoxyethyl(3-methoxypropyl)amino]-2-phenylpropan-2-ol
CID 64822026
1-amino-3-[2-(dimethylamino)ethyl-methylamino]-2-phenylpropan-2-ol
CID 64821841
2-[(3-amino-2-methyl-2-phenylpropyl)-methylamino]ethanol
CID 62256882
1-N-(2-methoxyethyl)-1-N-(1-methoxypropan-2-yl)-2-phenylpropane-1,2-diamine
CID 62488443
1-amino-3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-phenylpropan-2-ol
CID 64820472
2-N-benzyl-2-N-(2-methoxyethyl)-2-methylpropane-1,2-diamine
CID 130979555
2-amino-3-[2-methoxyethyl(propan-2-yl)amino]-2-phenylpropanoic acid
CID 82960250
2-(ethylamino)-4-[2-methoxyethyl(methyl)amino]-2-phenylbutanoic acid
CID 116693828
2-amino-4-[bis(2-methoxyethyl)amino]-2-phenylbutan-1-ol
CID 116695232

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxyethyl)-N'-methyl-2,2-diphenylpropane-1,3-diamine?
The IUPAC name of N'-(2-methoxyethyl)-N'-methyl-2,2-diphenylpropane-1,3-diamine (CID 59200487) is N'-(2-methoxyethyl)-N'-methyl-2,2-diphenylpropane-1,3-diamine.
What is the SMILES notation for N'-(2-methoxyethyl)-N'-methyl-2,2-diphenylpropane-1,3-diamine?
The canonical SMILES for N'-(2-methoxyethyl)-N'-methyl-2,2-diphenylpropane-1,3-diamine is COCCN(C)CC(CN)(c1ccccc1)c1ccccc1.
What is the InChIKey of N'-(2-methoxyethyl)-N'-methyl-2,2-diphenylpropane-1,3-diamine?
The InChIKey is ONVLFMICDNPILW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O/c1-21(13-14-22-2)16-19(15-20,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12H,13-16,20H2,1-2H3.
What are the key properties of N'-(2-methoxyethyl)-N'-methyl-2,2-diphenylpropane-1,3-diamine?
N'-(2-methoxyethyl)-N'-methyl-2,2-diphenylpropane-1,3-diamine has a molecular weight of 298.43 g/mol, XLogP of 2.51, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxyethyl)-N'-methyl-2,2-diphenylpropane-1,3-diamine is sourced from PubChem (CID 59200487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).