N-(3-quinolin-5-ylprop-2-enyl)acetamide

C14H14N2O — CID 169465651

IUPACN-(3-quinolin-5-ylprop-2-enyl)acetamide
SMILESCC(=O)NCC=Cc1cccc2ncccc12
InChIInChI=1S/C14H14N2O/c1-11(17)15-9-3-6-12-5-2-8-14-13(12)7-4-10-16-14/h2-8,10H,9H2,1H3,(H,15,17)
InChIKeyNBAUODFHXLGPDY-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.38
Rot. Bonds3

About N-(3-quinolin-5-ylprop-2-enyl)acetamide

N-(3-quinolin-5-ylprop-2-enyl)acetamide (PubChem CID 169465651) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is N-(3-quinolin-5-ylprop-2-enyl)acetamide.

Molecular Properties

Compound NameN-(3-quinolin-5-ylprop-2-enyl)acetamide
PubChem CID169465651
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC NameN-(3-quinolin-5-ylprop-2-enyl)acetamide
SMILESCC(=O)NCC=Cc1cccc2ncccc12
InChIInChI=1S/C14H14N2O/c1-11(17)15-9-3-6-12-5-2-8-14-13(12)7-4-10-16-14/h2-8,10H,9H2,1H3,(H,15,17)
InChIKeyNBAUODFHXLGPDY-UHFFFAOYSA-N
XLogP2.38
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-naphthalen-1-ylprop-2-enyl)acetamide
CID 169465612
N-[3-(2-amino-3-pyridinyl)prop-2-enyl]acetamide
CID 169464873
S-(3-quinolin-5-ylprop-2-enyl) ethanethioate
CID 169457408
N-[3-(3-hydroxy-2-pyridinyl)prop-2-enyl]acetamide
CID 169464929
N-[3-(1,2-dihydroacenaphthylen-5-yl)prop-2-enyl]acetamide
CID 169466362
N-[3-(2,3-dichlorophenyl)prop-2-enyl]acetamide
CID 169464992
(E)-N-propan-2-yl-4-quinolin-5-ylbut-3-en-1-amine
CID 81221768
N-[3-(2-amino-3-methylphenyl)prop-2-enyl]acetamide
CID 169465158
N-(4-quinolin-8-ylbut-3-enyl)acetamide
CID 170488863
N-[3-(3-fluoro-2-hydroxyphenyl)prop-2-enyl]acetamide
CID 169465029
N-[3-(3-cyano-2-pyridinyl)prop-2-enyl]acetamide
CID 169465094
N-[3-(2-ethoxyphenyl)prop-2-enyl]acetamide
CID 169465357

Frequently Asked Questions

What is the IUPAC name of N-(3-quinolin-5-ylprop-2-enyl)acetamide?
The IUPAC name of N-(3-quinolin-5-ylprop-2-enyl)acetamide (CID 169465651) is N-(3-quinolin-5-ylprop-2-enyl)acetamide.
What is the SMILES notation for N-(3-quinolin-5-ylprop-2-enyl)acetamide?
The canonical SMILES for N-(3-quinolin-5-ylprop-2-enyl)acetamide is CC(=O)NCC=Cc1cccc2ncccc12.
What is the InChIKey of N-(3-quinolin-5-ylprop-2-enyl)acetamide?
The InChIKey is NBAUODFHXLGPDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-11(17)15-9-3-6-12-5-2-8-14-13(12)7-4-10-16-14/h2-8,10H,9H2,1H3,(H,15,17).
What are the key properties of N-(3-quinolin-5-ylprop-2-enyl)acetamide?
N-(3-quinolin-5-ylprop-2-enyl)acetamide has a molecular weight of 226.28 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-quinolin-5-ylprop-2-enyl)acetamide is sourced from PubChem (CID 169465651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).