4-(diethylaminomethyl)-N-(2-phenylethenyl)benzamide

C20H24N2O — CID 174341683

IUPAC4-(diethylaminomethyl)-N-(2-phenylethenyl)benzamide
SMILESCCN(CC)Cc1ccc(C(=O)NC=Cc2ccccc2)cc1
InChIInChI=1S/C20H24N2O/c1-3-22(4-2)16-18-10-12-19(13-11-18)20(23)21-15-14-17-8-6-5-7-9-17/h5-15H,3-4,16H2,1-2H3,(H,21,23)
InChIKeyCRLGTSBXOIXMLC-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.93
Rot. Bonds7

About 4-(diethylaminomethyl)-N-(2-phenylethenyl)benzamide

4-(diethylaminomethyl)-N-(2-phenylethenyl)benzamide (PubChem CID 174341683) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is 4-(diethylaminomethyl)-N-(2-phenylethenyl)benzamide.

Molecular Properties

Compound Name4-(diethylaminomethyl)-N-(2-phenylethenyl)benzamide
PubChem CID174341683
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC Name4-(diethylaminomethyl)-N-(2-phenylethenyl)benzamide
SMILESCCN(CC)Cc1ccc(C(=O)NC=Cc2ccccc2)cc1
InChIInChI=1S/C20H24N2O/c1-3-22(4-2)16-18-10-12-19(13-11-18)20(23)21-15-14-17-8-6-5-7-9-17/h5-15H,3-4,16H2,1-2H3,(H,21,23)
InChIKeyCRLGTSBXOIXMLC-UHFFFAOYSA-N
XLogP3.93
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(benzylideneamino)-4-(diethylaminomethyl)benzamide
CID 165351037
1-benzyl-1-ethyl-3-[(E)-2-phenylethenyl]urea
CID 108903240
4-methoxy-N-[(E)-2-phenylethenyl]benzamide
CID 12560217
4-(diethylaminomethyl)-N-phenylmethoxybenzamide
CID 38036519
4-(imidazol-1-ylmethyl)-N-(2-phenylethenyl)benzamide
CID 174355891
(E)-3-[4-(diethylaminomethyl)phenyl]prop-2-enoic acid;hydrochloride
CID 71692542
N-[2-(4-hydroxyphenyl)ethenyl]benzamide
CID 571205
N-[3-[[4-(diethylaminomethyl)phenyl]methylamino]-3-oxopropyl]benzamide
CID 46655947
benzoic acid;N-benzyl-N-ethylethanamine
CID 86113086
1-[4-(diethylaminomethyl)phenyl]ethanone
CID 11571995
1-[(E)-2-phenylethenyl]-3-propylurea
CID 108903089
N-[2-(4-chlorophenyl)ethenyl]benzamide
CID 76527848

Frequently Asked Questions

What is the IUPAC name of 4-(diethylaminomethyl)-N-(2-phenylethenyl)benzamide?
The IUPAC name of 4-(diethylaminomethyl)-N-(2-phenylethenyl)benzamide (CID 174341683) is 4-(diethylaminomethyl)-N-(2-phenylethenyl)benzamide.
What is the SMILES notation for 4-(diethylaminomethyl)-N-(2-phenylethenyl)benzamide?
The canonical SMILES for 4-(diethylaminomethyl)-N-(2-phenylethenyl)benzamide is CCN(CC)Cc1ccc(C(=O)NC=Cc2ccccc2)cc1.
What is the InChIKey of 4-(diethylaminomethyl)-N-(2-phenylethenyl)benzamide?
The InChIKey is CRLGTSBXOIXMLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-3-22(4-2)16-18-10-12-19(13-11-18)20(23)21-15-14-17-8-6-5-7-9-17/h5-15H,3-4,16H2,1-2H3,(H,21,23).
What are the key properties of 4-(diethylaminomethyl)-N-(2-phenylethenyl)benzamide?
4-(diethylaminomethyl)-N-(2-phenylethenyl)benzamide has a molecular weight of 308.43 g/mol, XLogP of 3.93, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(diethylaminomethyl)-N-(2-phenylethenyl)benzamide is sourced from PubChem (CID 174341683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).