2-(6-methoxynaphthalen-2-yl)-N,N-bis(prop-2-enyl)propanamide

C20H23NO2 — CID 73441725

IUPAC2-(6-methoxynaphthalen-2-yl)-N,N-bis(prop-2-enyl)propanamide
SMILESC=CCN(CC=C)C(=O)C(C)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C20H23NO2/c1-5-11-21(12-6-2)20(22)15(3)16-7-8-18-14-19(23-4)10-9-17(18)13-16/h5-10,13-15H,1-2,11-12H2,3-4H3
InChIKeyKOAMRFYZJXZUCY-UHFFFAOYSA-N
MW309.41 g/mol
LogP4.15
Rot. Bonds7

About 2-(6-methoxynaphthalen-2-yl)-N,N-bis(prop-2-enyl)propanamide

2-(6-methoxynaphthalen-2-yl)-N,N-bis(prop-2-enyl)propanamide (PubChem CID 73441725) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is 2-(6-methoxynaphthalen-2-yl)-N,N-bis(prop-2-enyl)propanamide.

Molecular Properties

Compound Name2-(6-methoxynaphthalen-2-yl)-N,N-bis(prop-2-enyl)propanamide
PubChem CID73441725
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC Name2-(6-methoxynaphthalen-2-yl)-N,N-bis(prop-2-enyl)propanamide
SMILESC=CCN(CC=C)C(=O)C(C)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C20H23NO2/c1-5-11-21(12-6-2)20(22)15(3)16-7-8-18-14-19(23-4)10-9-17(18)13-16/h5-10,13-15H,1-2,11-12H2,3-4H3
InChIKeyKOAMRFYZJXZUCY-UHFFFAOYSA-N
XLogP4.15
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3-(6-methoxynaphthalen-2-yl)butan-2-one
CID 13292512
(2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-prop-2-enoxyphenyl)propanamide
CID 54790188
N-ethyl-2-(6-methoxynaphthalen-2-yl)-N-(thiophen-2-ylmethyl)propanamide
CID 45351967
potassium;hydride;2-(6-methoxynaphthalen-2-yl)propanoic acid
CID 174215246
(2R)-2-(7-methoxynaphthalen-2-yl)propanoic acid
CID 93477602
sodium;hydride;2-(6-methoxynaphthalen-2-yl)propanoic acid
CID 173070735
magnesium;hydride;2-(6-methoxynaphthalen-2-yl)propanoic acid
CID 174047871
(2R)-N-[(3-chlorophenyl)methyl]-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide
CID 39948381
2-methoxyethyl (2R)-2-(6-methoxynaphthalen-2-yl)propanoate
CID 101261822
N-cyclohexyl-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide
CID 74853038
(2S)-N-hydroxy-2-(6-methoxynaphthalen-2-yl)propanamide
CID 92850098
chloro (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
CID 90693422

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxynaphthalen-2-yl)-N,N-bis(prop-2-enyl)propanamide?
The IUPAC name of 2-(6-methoxynaphthalen-2-yl)-N,N-bis(prop-2-enyl)propanamide (CID 73441725) is 2-(6-methoxynaphthalen-2-yl)-N,N-bis(prop-2-enyl)propanamide.
What is the SMILES notation for 2-(6-methoxynaphthalen-2-yl)-N,N-bis(prop-2-enyl)propanamide?
The canonical SMILES for 2-(6-methoxynaphthalen-2-yl)-N,N-bis(prop-2-enyl)propanamide is C=CCN(CC=C)C(=O)C(C)c1ccc2cc(OC)ccc2c1.
What is the InChIKey of 2-(6-methoxynaphthalen-2-yl)-N,N-bis(prop-2-enyl)propanamide?
The InChIKey is KOAMRFYZJXZUCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c1-5-11-21(12-6-2)20(22)15(3)16-7-8-18-14-19(23-4)10-9-17(18)13-16/h5-10,13-15H,1-2,11-12H2,3-4H3.
What are the key properties of 2-(6-methoxynaphthalen-2-yl)-N,N-bis(prop-2-enyl)propanamide?
2-(6-methoxynaphthalen-2-yl)-N,N-bis(prop-2-enyl)propanamide has a molecular weight of 309.41 g/mol, XLogP of 4.15, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxynaphthalen-2-yl)-N,N-bis(prop-2-enyl)propanamide is sourced from PubChem (CID 73441725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).