N-(1-methyl-3,4-dihydronaphthalen-2-yl)acetamide

C13H15NO — CID 56969000

IUPACN-(1-methyl-3,4-dihydronaphthalen-2-yl)acetamide
SMILESCC(=O)NC1=C(C)c2ccccc2CC1
InChIInChI=1S/C13H15NO/c1-9-12-6-4-3-5-11(12)7-8-13(9)14-10(2)15/h3-6H,7-8H2,1-2H3,(H,14,15)
InChIKeyRZWFTJNXQQDQFL-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.50
Rot. Bonds1

About N-(1-methyl-3,4-dihydronaphthalen-2-yl)acetamide

N-(1-methyl-3,4-dihydronaphthalen-2-yl)acetamide (PubChem CID 56969000) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is N-(1-methyl-3,4-dihydronaphthalen-2-yl)acetamide.

Molecular Properties

Compound NameN-(1-methyl-3,4-dihydronaphthalen-2-yl)acetamide
PubChem CID56969000
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC NameN-(1-methyl-3,4-dihydronaphthalen-2-yl)acetamide
SMILESCC(=O)NC1=C(C)c2ccccc2CC1
InChIInChI=1S/C13H15NO/c1-9-12-6-4-3-5-11(12)7-8-13(9)14-10(2)15/h3-6H,7-8H2,1-2H3,(H,14,15)
InChIKeyRZWFTJNXQQDQFL-UHFFFAOYSA-N
XLogP2.50
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

CID 266405
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CID 10058319
CID 10058319
CID 11820650
CID 11820650
CID 24749128
CID 24749128
CID 322615
CID 322615
CID 270920
CID 270920
CID 3238911
CID 3238911
CID 10330957
CID 10330957
CID 10376044
CID 10376044
CID 218214
CID 218214
CID 15208261
CID 15208261
CID 11820651
CID 11820651

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-3,4-dihydronaphthalen-2-yl)acetamide?
The IUPAC name of N-(1-methyl-3,4-dihydronaphthalen-2-yl)acetamide (CID 56969000) is N-(1-methyl-3,4-dihydronaphthalen-2-yl)acetamide.
What is the SMILES notation for N-(1-methyl-3,4-dihydronaphthalen-2-yl)acetamide?
The canonical SMILES for N-(1-methyl-3,4-dihydronaphthalen-2-yl)acetamide is CC(=O)NC1=C(C)c2ccccc2CC1.
What is the InChIKey of N-(1-methyl-3,4-dihydronaphthalen-2-yl)acetamide?
The InChIKey is RZWFTJNXQQDQFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-9-12-6-4-3-5-11(12)7-8-13(9)14-10(2)15/h3-6H,7-8H2,1-2H3,(H,14,15).
What are the key properties of N-(1-methyl-3,4-dihydronaphthalen-2-yl)acetamide?
N-(1-methyl-3,4-dihydronaphthalen-2-yl)acetamide has a molecular weight of 201.27 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-3,4-dihydronaphthalen-2-yl)acetamide is sourced from PubChem (CID 56969000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).