N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

C18H19NO — CID 10220953

IUPACN-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
SMILESCC(=O)NC1Cc2ccccc2C(c2ccccc2)C1
InChIInChI=1S/C18H19NO/c1-13(20)19-16-11-15-9-5-6-10-17(15)18(12-16)14-7-3-2-4-8-14/h2-10,16,18H,11-12H2,1H3,(H,19,20)
InChIKeyYNMJUMQDPHRKTA-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.27
Rot. Bonds2

About N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide (PubChem CID 10220953) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
PubChem CID10220953
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC NameN-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
SMILESCC(=O)NC1Cc2ccccc2C(c2ccccc2)C1
InChIInChI=1S/C18H19NO/c1-13(20)19-16-11-15-9-5-6-10-17(15)18(12-16)14-7-3-2-4-8-14/h2-10,16,18H,11-12H2,1H3,(H,19,20)
InChIKeyYNMJUMQDPHRKTA-UHFFFAOYSA-N
XLogP3.27
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
The IUPAC name of N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide (CID 10220953) is N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide.
What is the SMILES notation for N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
The canonical SMILES for N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide is CC(=O)NC1Cc2ccccc2C(c2ccccc2)C1.
What is the InChIKey of N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
The InChIKey is YNMJUMQDPHRKTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-13(20)19-16-11-15-9-5-6-10-17(15)18(12-16)14-7-3-2-4-8-14/h2-10,16,18H,11-12H2,1H3,(H,19,20).
What are the key properties of N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide has a molecular weight of 265.36 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide is sourced from PubChem (CID 10220953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).