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

C19H19NO — CID 24749128

IUPACN-(4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide
SMILESCCC(=O)NC1=Cc2ccccc2C(c2ccccc2)C1
InChIInChI=1S/C19H19NO/c1-2-19(21)20-16-12-15-10-6-7-11-17(15)18(13-16)14-8-4-3-5-9-14/h3-12,18H,2,13H2,1H3,(H,20,21)
InChIKeyVGZABOUDXVUKQG-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.09
Rot. Bonds3

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

N-(4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide (PubChem CID 24749128) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide.

Molecular Properties

Compound NameN-(4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide
PubChem CID24749128
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC NameN-(4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide
SMILESCCC(=O)NC1=Cc2ccccc2C(c2ccccc2)C1
InChIInChI=1S/C19H19NO/c1-2-19(21)20-16-12-15-10-6-7-11-17(15)18(13-16)14-8-4-3-5-9-14/h3-12,18H,2,13H2,1H3,(H,20,21)
InChIKeyVGZABOUDXVUKQG-UHFFFAOYSA-N
XLogP4.09
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide?
The IUPAC name of N-(4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide (CID 24749128) is N-(4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide.
What is the SMILES notation for N-(4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide?
The canonical SMILES for N-(4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide is CCC(=O)NC1=Cc2ccccc2C(c2ccccc2)C1.
What is the InChIKey of N-(4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide?
The InChIKey is VGZABOUDXVUKQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-2-19(21)20-16-12-15-10-6-7-11-17(15)18(13-16)14-8-4-3-5-9-14/h3-12,18H,2,13H2,1H3,(H,20,21).
What are the key properties of N-(4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide?
N-(4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide has a molecular weight of 277.37 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenyl-3,4-dihydronaphthalen-2-yl)propanamide is sourced from PubChem (CID 24749128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).