N-[1-(2-ethenylphenyl)ethenyl]butanamide

C14H17NO — CID 143009507

IUPACN-[1-(2-ethenylphenyl)ethenyl]butanamide
SMILESC=Cc1ccccc1C(=C)NC(=O)CCC
InChIInChI=1S/C14H17NO/c1-4-8-14(16)15-11(3)13-10-7-6-9-12(13)5-2/h5-7,9-10H,2-4,8H2,1H3,(H,15,16)
InChIKeyKFJNFVHOPIZEKW-UHFFFAOYSA-N
MW215.30 g/mol
LogP3.22
Rot. Bonds5

About N-[1-(2-ethenylphenyl)ethenyl]butanamide

N-[1-(2-ethenylphenyl)ethenyl]butanamide (PubChem CID 143009507) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is N-[1-(2-ethenylphenyl)ethenyl]butanamide.

Molecular Properties

Compound NameN-[1-(2-ethenylphenyl)ethenyl]butanamide
PubChem CID143009507
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC NameN-[1-(2-ethenylphenyl)ethenyl]butanamide
SMILESC=Cc1ccccc1C(=C)NC(=O)CCC
InChIInChI=1S/C14H17NO/c1-4-8-14(16)15-11(3)13-10-7-6-9-12(13)5-2/h5-7,9-10H,2-4,8H2,1H3,(H,15,16)
InChIKeyKFJNFVHOPIZEKW-UHFFFAOYSA-N
XLogP3.22
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-butyl-3-(2-ethenylphenyl)buta-1,3-diene-1,4-dione
CID 134873149
2-ethenylbenzoic acid;europium
CID 174925184
ethane;bis(1-ethenyl-2-prop-1-en-2-ylbenzene)
CID 144540747
decyl 2-ethenylbenzoate
CID 139672721
2-ethenylbenzoic acid;prop-1-en-2-ylbenzene
CID 174866821
1-(2-ethenylphenyl)-N-ethyl-N-methylethenamine
CID 155207215
3-[1-(2-ethenylphenyl)ethenylamino]propane-1-thiol
CID 178100106
calcium;2-ethenylbenzoic acid;hydride
CID 174462542
CID 159564409
CID 159564409
1,2-bis(ethenyl)benzene;2-methylprop-2-enamide
CID 70531006
ethane;1-ethenyl-2-prop-1-en-2-ylbenzene;methane
CID 143293542
sodium 2-ethenylbenzoate
CID 23721872

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-ethenylphenyl)ethenyl]butanamide?
The IUPAC name of N-[1-(2-ethenylphenyl)ethenyl]butanamide (CID 143009507) is N-[1-(2-ethenylphenyl)ethenyl]butanamide.
What is the SMILES notation for N-[1-(2-ethenylphenyl)ethenyl]butanamide?
The canonical SMILES for N-[1-(2-ethenylphenyl)ethenyl]butanamide is C=Cc1ccccc1C(=C)NC(=O)CCC.
What is the InChIKey of N-[1-(2-ethenylphenyl)ethenyl]butanamide?
The InChIKey is KFJNFVHOPIZEKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-4-8-14(16)15-11(3)13-10-7-6-9-12(13)5-2/h5-7,9-10H,2-4,8H2,1H3,(H,15,16).
What are the key properties of N-[1-(2-ethenylphenyl)ethenyl]butanamide?
N-[1-(2-ethenylphenyl)ethenyl]butanamide has a molecular weight of 215.30 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-ethenylphenyl)ethenyl]butanamide is sourced from PubChem (CID 143009507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).