N-(3-naphthalen-1-ylprop-2-enyl)acetamide

C15H15NO — CID 169465612

IUPACN-(3-naphthalen-1-ylprop-2-enyl)acetamide
SMILESCC(=O)NCC=Cc1cccc2ccccc12
InChIInChI=1S/C15H15NO/c1-12(17)16-11-5-9-14-8-4-7-13-6-2-3-10-15(13)14/h2-10H,11H2,1H3,(H,16,17)
InChIKeyPMWPTARJHHOEAT-UHFFFAOYSA-N
MW225.29 g/mol
LogP2.99
Rot. Bonds3

About N-(3-naphthalen-1-ylprop-2-enyl)acetamide

N-(3-naphthalen-1-ylprop-2-enyl)acetamide (PubChem CID 169465612) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is N-(3-naphthalen-1-ylprop-2-enyl)acetamide.

Molecular Properties

Compound NameN-(3-naphthalen-1-ylprop-2-enyl)acetamide
PubChem CID169465612
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC NameN-(3-naphthalen-1-ylprop-2-enyl)acetamide
SMILESCC(=O)NCC=Cc1cccc2ccccc12
InChIInChI=1S/C15H15NO/c1-12(17)16-11-5-9-14-8-4-7-13-6-2-3-10-15(13)14/h2-10H,11H2,1H3,(H,16,17)
InChIKeyPMWPTARJHHOEAT-UHFFFAOYSA-N
XLogP2.99
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-quinolin-5-ylprop-2-enyl)acetamide
CID 169465651
N-[3-(2,3-dichlorophenyl)prop-2-enyl]acetamide
CID 169464992
N-[3-(1,2-dihydroacenaphthylen-5-yl)prop-2-enyl]acetamide
CID 169466362
N-[3-(2-methoxyphenyl)prop-2-enyl]acetamide
CID 169465048
N-[3-(2-amino-3-methylphenyl)prop-2-enyl]acetamide
CID 169465158
N-[3-(1-benzofuran-3-yl)prop-2-enyl]acetamide
CID 169465577
benzyl N-(3-naphthalen-1-ylprop-2-enyl)carbamate
CID 169471773
N-[3-(1H-indazol-7-yl)prop-2-enyl]acetamide
CID 169465584
N-[3-(3-fluoro-2-hydroxyphenyl)prop-2-enyl]acetamide
CID 169465029
3-(3-acetamidoprop-1-enyl)-2-methylbenzoic acid
CID 169465735
N-[3-(2-ethoxyphenyl)prop-2-enyl]acetamide
CID 169465357
N-[3-(2-isocyanatophenyl)prop-2-enyl]acetamide
CID 169465544

Frequently Asked Questions

What is the IUPAC name of N-(3-naphthalen-1-ylprop-2-enyl)acetamide?
The IUPAC name of N-(3-naphthalen-1-ylprop-2-enyl)acetamide (CID 169465612) is N-(3-naphthalen-1-ylprop-2-enyl)acetamide.
What is the SMILES notation for N-(3-naphthalen-1-ylprop-2-enyl)acetamide?
The canonical SMILES for N-(3-naphthalen-1-ylprop-2-enyl)acetamide is CC(=O)NCC=Cc1cccc2ccccc12.
What is the InChIKey of N-(3-naphthalen-1-ylprop-2-enyl)acetamide?
The InChIKey is PMWPTARJHHOEAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-12(17)16-11-5-9-14-8-4-7-13-6-2-3-10-15(13)14/h2-10H,11H2,1H3,(H,16,17).
What are the key properties of N-(3-naphthalen-1-ylprop-2-enyl)acetamide?
N-(3-naphthalen-1-ylprop-2-enyl)acetamide has a molecular weight of 225.29 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-naphthalen-1-ylprop-2-enyl)acetamide is sourced from PubChem (CID 169465612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).