N-ethenyl-4-methylbenzamide

C10H11NO — CID 22624715

IUPACN-ethenyl-4-methylbenzamide
SMILESC=CNC(=O)c1ccc(C)cc1
InChIInChI=1S/C10H11NO/c1-3-11-10(12)9-6-4-8(2)5-7-9/h3-7H,1H2,2H3,(H,11,12)
InChIKeyXZBXBNCXHOTYLS-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.87
Rot. Bonds2

About N-ethenyl-4-methylbenzamide

N-ethenyl-4-methylbenzamide (PubChem CID 22624715) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is N-ethenyl-4-methylbenzamide.

Molecular Properties

Compound NameN-ethenyl-4-methylbenzamide
PubChem CID22624715
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC NameN-ethenyl-4-methylbenzamide
SMILESC=CNC(=O)c1ccc(C)cc1
InChIInChI=1S/C10H11NO/c1-3-11-10(12)9-6-4-8(2)5-7-9/h3-7H,1H2,2H3,(H,11,12)
InChIKeyXZBXBNCXHOTYLS-UHFFFAOYSA-N
XLogP1.87
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,2-dichloroethenyl)-4-methylbenzamide
CID 651612
N-ethenyl-4-methylbenzenecarbothioamide
CID 143068941
(4-methylbenzoyl)carbamic acid
CID 89120559
2-amino-N-ethenyl-4-methylbenzamide
CID 143815920
N-[2-(but-3-en-2-ylamino)ethyl]-4-methylbenzamide
CID 114014543
ethane;4-methylbenzohydrazide
CID 143952809
4-[[3,5-bis[bis[[4-(ethenylcarbamoyl)phenyl]sulfanyl]bismuthanyl]phenyl]-[4-(ethenylcarbamoyl)phenyl]sulfanylbismuthanyl]sulfanyl-N-ethenylbenzamide
CID 172762431
4-methyl-N-[(4-methylbenzoyl)carbamothioyl]benzamide
CID 22071974
N-(2-acetamidoethyl)-4-methylbenzamide
CID 4186573
4-methyl-N-[2-(methylamino)ethyl]benzamide
CID 59535801
4-methyl-N-[(2S)-2-methylpent-4-enoyl]benzamide
CID 102237879
prop-2-enoic acid;1,4-xylene
CID 67822281

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-4-methylbenzamide?
The IUPAC name of N-ethenyl-4-methylbenzamide (CID 22624715) is N-ethenyl-4-methylbenzamide.
What is the SMILES notation for N-ethenyl-4-methylbenzamide?
The canonical SMILES for N-ethenyl-4-methylbenzamide is C=CNC(=O)c1ccc(C)cc1.
What is the InChIKey of N-ethenyl-4-methylbenzamide?
The InChIKey is XZBXBNCXHOTYLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-3-11-10(12)9-6-4-8(2)5-7-9/h3-7H,1H2,2H3,(H,11,12).
What are the key properties of N-ethenyl-4-methylbenzamide?
N-ethenyl-4-methylbenzamide has a molecular weight of 161.20 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-4-methylbenzamide is sourced from PubChem (CID 22624715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).