1-[1-[[(2-methoxyphenyl)-diphenylmethyl]amino]ethylamino]ethanol

C24H28N2O2 — CID 22352192

IUPAC1-[1-[[(2-methoxyphenyl)-diphenylmethyl]amino]ethylamino]ethanol
SMILESCOc1ccccc1C(NC(C)NC(C)O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H28N2O2/c1-18(25-19(2)27)26-24(20-12-6-4-7-13-20,21-14-8-5-9-15-21)22-16-10-11-17-23(22)28-3/h4-19,25-27H,1-3H3
InChIKeyDSJYJDVFSZJXSD-UHFFFAOYSA-N
MW376.50 g/mol
LogP3.85
Rot. Bonds8

About 1-[1-[[(2-methoxyphenyl)-diphenylmethyl]amino]ethylamino]ethanol

1-[1-[[(2-methoxyphenyl)-diphenylmethyl]amino]ethylamino]ethanol (PubChem CID 22352192) has the molecular formula C24H28N2O2 and a molecular weight of 376.50 g/mol. Its IUPAC name is 1-[1-[[(2-methoxyphenyl)-diphenylmethyl]amino]ethylamino]ethanol.

Molecular Properties

Compound Name1-[1-[[(2-methoxyphenyl)-diphenylmethyl]amino]ethylamino]ethanol
PubChem CID22352192
Molecular FormulaC24H28N2O2
Molecular Weight376.50 g/mol
Exact Mass376.22
IUPAC Name1-[1-[[(2-methoxyphenyl)-diphenylmethyl]amino]ethylamino]ethanol
SMILESCOc1ccccc1C(NC(C)NC(C)O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H28N2O2/c1-18(25-19(2)27)26-24(20-12-6-4-7-13-20,21-14-8-5-9-15-21)22-16-10-11-17-23(22)28-3/h4-19,25-27H,1-3H3
InChIKeyDSJYJDVFSZJXSD-UHFFFAOYSA-N
XLogP3.85
TPSA53.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 53.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

(2S)-1,1-bis(2-methoxyphenyl)propane-1,2-diol
CID 7707238
2-amino-1-[bis(2-methoxyphenyl)-phenylmethoxy]propan-1-ol
CID 67730640
methyl 3-hydroxy-2-[tris(2-methoxyphenyl)methylamino]propanoate
CID 18323567
2,2,2-trifluoro-1-(2-methoxyphenyl)-1-phenylethanol
CID 11778513
1-[[amino-[bis(2-methoxyphenyl)-phenylmethoxy]phosphanyl]oxy-(2-methoxyphenyl)-phenylmethyl]-2-methoxybenzene
CID 67065346
2-methoxy-1-(2-methoxyphenyl)-1-phenylethanol
CID 103465436
1-methoxy-2-(2-methoxypropan-2-yl)benzene
CID 58091763
3-(2-methoxyphenyl)penta-1,4-diyn-3-ol
CID 11056360
methyl (3S)-3-hydroxy-2-(tritylamino)butanoate
CID 59698250
(2R)-2-[[(2-ethoxyphenyl)-diphenylmethyl]amino]-3-sulfanylpropanoic acid
CID 174938778
2-amino-4-chloro-2-(2-methoxyphenyl)-3-oxopentanoic acid
CID 57052140
2-(2-methoxyphenyl)-3,3-dimethylbutan-2-ol
CID 591994

Frequently Asked Questions

What is the IUPAC name of 1-[1-[[(2-methoxyphenyl)-diphenylmethyl]amino]ethylamino]ethanol?
The IUPAC name of 1-[1-[[(2-methoxyphenyl)-diphenylmethyl]amino]ethylamino]ethanol (CID 22352192) is 1-[1-[[(2-methoxyphenyl)-diphenylmethyl]amino]ethylamino]ethanol.
What is the SMILES notation for 1-[1-[[(2-methoxyphenyl)-diphenylmethyl]amino]ethylamino]ethanol?
The canonical SMILES for 1-[1-[[(2-methoxyphenyl)-diphenylmethyl]amino]ethylamino]ethanol is COc1ccccc1C(NC(C)NC(C)O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-[1-[[(2-methoxyphenyl)-diphenylmethyl]amino]ethylamino]ethanol?
The InChIKey is DSJYJDVFSZJXSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O2/c1-18(25-19(2)27)26-24(20-12-6-4-7-13-20,21-14-8-5-9-15-21)22-16-10-11-17-23(22)28-3/h4-19,25-27H,1-3H3.
What are the key properties of 1-[1-[[(2-methoxyphenyl)-diphenylmethyl]amino]ethylamino]ethanol?
1-[1-[[(2-methoxyphenyl)-diphenylmethyl]amino]ethylamino]ethanol has a molecular weight of 376.50 g/mol, XLogP of 3.85, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[[(2-methoxyphenyl)-diphenylmethyl]amino]ethylamino]ethanol is sourced from PubChem (CID 22352192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).