N-(8-methoxy-4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide

C20H21NO2 — CID 56926901

IUPACN-(8-methoxy-4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide
SMILESCCC(=O)NC1=Cc2c(OC)cccc2C(c2ccccc2)C1
InChIInChI=1S/C20H21NO2/c1-3-20(22)21-15-12-17(14-8-5-4-6-9-14)16-10-7-11-19(23-2)18(16)13-15/h4-11,13,17H,3,12H2,1-2H3,(H,21,22)
InChIKeyAWMUWKVJCZJWNQ-UHFFFAOYSA-N
MW307.39 g/mol
LogP4.10
Rot. Bonds4

About N-(8-methoxy-4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide

N-(8-methoxy-4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide (PubChem CID 56926901) has the molecular formula C20H21NO2 and a molecular weight of 307.39 g/mol. Its IUPAC name is N-(8-methoxy-4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide.

Molecular Properties

Compound NameN-(8-methoxy-4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide
PubChem CID56926901
Molecular FormulaC20H21NO2
Molecular Weight307.39 g/mol
Exact Mass307.16
IUPAC NameN-(8-methoxy-4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide
SMILESCCC(=O)NC1=Cc2c(OC)cccc2C(c2ccccc2)C1
InChIInChI=1S/C20H21NO2/c1-3-20(22)21-15-12-17(14-8-5-4-6-9-14)16-10-7-11-19(23-2)18(16)13-15/h4-11,13,17H,3,12H2,1-2H3,(H,21,22)
InChIKeyAWMUWKVJCZJWNQ-UHFFFAOYSA-N
XLogP4.10
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.39
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(8-methoxy-4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide?
The IUPAC name of N-(8-methoxy-4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide (CID 56926901) is N-(8-methoxy-4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide.
What is the SMILES notation for N-(8-methoxy-4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide?
The canonical SMILES for N-(8-methoxy-4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide is CCC(=O)NC1=Cc2c(OC)cccc2C(c2ccccc2)C1.
What is the InChIKey of N-(8-methoxy-4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide?
The InChIKey is AWMUWKVJCZJWNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21NO2/c1-3-20(22)21-15-12-17(14-8-5-4-6-9-14)16-10-7-11-19(23-2)18(16)13-15/h4-11,13,17H,3,12H2,1-2H3,(H,21,22).
What are the key properties of N-(8-methoxy-4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide?
N-(8-methoxy-4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide has a molecular weight of 307.39 g/mol, XLogP of 4.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methoxy-4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide is sourced from PubChem (CID 56926901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).