N,N-diethyl-2,2-diphenylethanimidamide

C18H22N2 — CID 63179563

IUPACN,N-diethyl-2,2-diphenylethanimidamide
SMILES[H]/N=C(/C(c1ccccc1)c1ccccc1)N(CC)CC
InChIInChI=1S/C18H22N2/c1-3-20(4-2)18(19)17(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17,19H,3-4H2,1-2H3/b19-18-
InChIKeyDAROIYCNJVJJIV-HNENSFHCSA-N
MW266.39 g/mol
LogP4.14
Rot. Bonds5

About N,N-diethyl-2,2-diphenylethanimidamide

N,N-diethyl-2,2-diphenylethanimidamide (PubChem CID 63179563) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is N,N-diethyl-2,2-diphenylethanimidamide.

Molecular Properties

Compound NameN,N-diethyl-2,2-diphenylethanimidamide
PubChem CID63179563
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC NameN,N-diethyl-2,2-diphenylethanimidamide
SMILES[H]/N=C(/C(c1ccccc1)c1ccccc1)N(CC)CC
InChIInChI=1S/C18H22N2/c1-3-20(4-2)18(19)17(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17,19H,3-4H2,1-2H3/b19-18-
InChIKeyDAROIYCNJVJJIV-HNENSFHCSA-N
XLogP4.14
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

(2R)-N-ethyl-N-methyl-2-phenylbutanimidamide
CID 174541006
N-benzyl-N-ethyl-2-methylpropanimidamide
CID 63175573
N-benzyl-2-methyl-N-propylpropanimidamide
CID 130949463
2-(4-tert-butylphenyl)-N,N-diethyl-2-phenylacetamide
CID 102499696
2,2-diphenylethanimidamide;dihydrochloride
CID 172782287
(2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide
CID 86310460
2-deuterio-N,N-diethyl-2-hydroxy-2-phenylacetamide
CID 90474492
N,N-diethyl-2-methoxypropanimidamide
CID 79605131
N-benzyl-N-ethylbutanimidamide
CID 63175572
2-imino-3-phenylpentanoic acid
CID 174622056
N,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine
CID 595707
2-benzhydrylpent-2-en-1-ol
CID 154240876

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2,2-diphenylethanimidamide?
The IUPAC name of N,N-diethyl-2,2-diphenylethanimidamide (CID 63179563) is N,N-diethyl-2,2-diphenylethanimidamide.
What is the SMILES notation for N,N-diethyl-2,2-diphenylethanimidamide?
The canonical SMILES for N,N-diethyl-2,2-diphenylethanimidamide is [H]/N=C(/C(c1ccccc1)c1ccccc1)N(CC)CC.
What is the InChIKey of N,N-diethyl-2,2-diphenylethanimidamide?
The InChIKey is DAROIYCNJVJJIV-HNENSFHCSA-N. The full InChI is InChI=1S/C18H22N2/c1-3-20(4-2)18(19)17(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17,19H,3-4H2,1-2H3/b19-18-.
What are the key properties of N,N-diethyl-2,2-diphenylethanimidamide?
N,N-diethyl-2,2-diphenylethanimidamide has a molecular weight of 266.39 g/mol, XLogP of 4.14, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2,2-diphenylethanimidamide is sourced from PubChem (CID 63179563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).