N,N-dimethyl-N',2-diphenylethanimidamide

C16H18N2 — CID 525868

IUPACN,N-dimethyl-N',2-diphenylethanimidamide
SMILESCN(C)/C(Cc1ccccc1)=N\c1ccccc1
InChIInChI=1S/C16H18N2/c1-18(2)16(13-14-9-5-3-6-10-14)17-15-11-7-4-8-12-15/h3-12H,13H2,1-2H3/b17-16-
InChIKeyRZKJCPRHDYNNQC-MSUUIHNZSA-N
MW238.33 g/mol
LogP3.52
Rot. Bonds3

About N,N-dimethyl-N',2-diphenylethanimidamide

N,N-dimethyl-N',2-diphenylethanimidamide (PubChem CID 525868) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N,N-dimethyl-N',2-diphenylethanimidamide.

Molecular Properties

Compound NameN,N-dimethyl-N',2-diphenylethanimidamide
PubChem CID525868
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC NameN,N-dimethyl-N',2-diphenylethanimidamide
SMILESCN(C)/C(Cc1ccccc1)=N\c1ccccc1
InChIInChI=1S/C16H18N2/c1-18(2)16(13-14-9-5-3-6-10-14)17-15-11-7-4-8-12-15/h3-12H,13H2,1-2H3/b17-16-
InChIKeyRZKJCPRHDYNNQC-MSUUIHNZSA-N
XLogP3.52
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.52
H-Bond Donors ≤ 50
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

N'-(4-methoxyphenyl)-N,N-dimethyl-2-phenylethanimidamide
CID 525856
N-[1-(dimethylamino)-2-phenylethylidene]-N'-phenylmorpholine-4-carboximidamide
CID 54319746
N,1-diphenylbutan-2-imine
CID 13015455
methyl 2-[[1-(dimethylamino)-2-phenylethylidene]amino]acetate
CID 134893890
2-phenylethyl N-phenylpropanimidothioate
CID 69128548
N'-(4-chlorophenyl)-2-phenylethanimidamide
CID 10977705
2,4-dimethyl-N-phenylpentan-3-imine
CID 14316363
sodium 1-ethoxy-N-phenylmethanimidate
CID 23666386
2-benzyl-N,N-dimethylprop-2-enamide
CID 67100318
N,N-dimethyl-4-methylimino-5-phenylpent-2-en-2-amine
CID 72560382
3-(diethylamino)-N,N-diethyl-3-phenyliminopropanethioamide
CID 10780934
N,N-dimethyl-2-phenyl-2-phenyliminoacetamide
CID 11736863

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-N',2-diphenylethanimidamide?
The IUPAC name of N,N-dimethyl-N',2-diphenylethanimidamide (CID 525868) is N,N-dimethyl-N',2-diphenylethanimidamide.
What is the SMILES notation for N,N-dimethyl-N',2-diphenylethanimidamide?
The canonical SMILES for N,N-dimethyl-N',2-diphenylethanimidamide is CN(C)/C(Cc1ccccc1)=N\c1ccccc1.
What is the InChIKey of N,N-dimethyl-N',2-diphenylethanimidamide?
The InChIKey is RZKJCPRHDYNNQC-MSUUIHNZSA-N. The full InChI is InChI=1S/C16H18N2/c1-18(2)16(13-14-9-5-3-6-10-14)17-15-11-7-4-8-12-15/h3-12H,13H2,1-2H3/b17-16-.
What are the key properties of N,N-dimethyl-N',2-diphenylethanimidamide?
N,N-dimethyl-N',2-diphenylethanimidamide has a molecular weight of 238.33 g/mol, XLogP of 3.52, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-N',2-diphenylethanimidamide is sourced from PubChem (CID 525868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).