N,N-dimethoxy-1,2-diphenylethenamine

C16H17NO2 — CID 90818413

IUPACN,N-dimethoxy-1,2-diphenylethenamine
SMILESCON(OC)C(=Cc1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO2/c1-18-17(19-2)16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-13H,1-2H3
InChIKeyAIMISRZHPGERFG-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.61
Rot. Bonds5

About N,N-dimethoxy-1,2-diphenylethenamine

N,N-dimethoxy-1,2-diphenylethenamine (PubChem CID 90818413) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N,N-dimethoxy-1,2-diphenylethenamine.

Molecular Properties

Compound NameN,N-dimethoxy-1,2-diphenylethenamine
PubChem CID90818413
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN,N-dimethoxy-1,2-diphenylethenamine
SMILESCON(OC)C(=Cc1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO2/c1-18-17(19-2)16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-13H,1-2H3
InChIKeyAIMISRZHPGERFG-UHFFFAOYSA-N
XLogP3.61
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

N-(1,2-diphenylethenyl)-N-methylaniline
CID 76766210
N-[(Z)-1,2-diphenylethenyl]-N-phenylaniline
CID 67853928
N-[(Z)-1,2-diphenylethenyl]-N-methylacetamide
CID 134977102
(Z)-1-methoxy-2-phenylethenethiol
CID 12543362
[(Z)-1-methoxy-2-phenylethenyl]-trimethylgermane
CID 134971042
[(Z)-1-ethoxy-2-phenylethenyl]benzene
CID 12610888
N-[(E)-2-(4-chlorophenyl)-1-phenylethenyl]-N-ethyl-4-methoxyaniline
CID 102195281
CID 173126547
CID 173126547
1-(1,2-diphenylethenylsulfanylmethyl)-3,5-dimethoxybenzene
CID 67108847
N-[(E)-2,3-diphenylprop-2-enyl]-N-methylformamide
CID 101473048
(Z)-3-methoxy-4-phenylbut-3-en-1-ol
CID 134985756
(Z)-4,5-diphenylpent-4-enal
CID 102069655

Frequently Asked Questions

What is the IUPAC name of N,N-dimethoxy-1,2-diphenylethenamine?
The IUPAC name of N,N-dimethoxy-1,2-diphenylethenamine (CID 90818413) is N,N-dimethoxy-1,2-diphenylethenamine.
What is the SMILES notation for N,N-dimethoxy-1,2-diphenylethenamine?
The canonical SMILES for N,N-dimethoxy-1,2-diphenylethenamine is CON(OC)C(=Cc1ccccc1)c1ccccc1.
What is the InChIKey of N,N-dimethoxy-1,2-diphenylethenamine?
The InChIKey is AIMISRZHPGERFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-18-17(19-2)16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-13H,1-2H3.
What are the key properties of N,N-dimethoxy-1,2-diphenylethenamine?
N,N-dimethoxy-1,2-diphenylethenamine has a molecular weight of 255.32 g/mol, XLogP of 3.61, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethoxy-1,2-diphenylethenamine is sourced from PubChem (CID 90818413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).