N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide

C16H17NO2 — CID 10355010

IUPACN-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide
SMILESCOc1ccc2cccc3c2c1CC(NC(C)=O)C3
InChIInChI=1S/C16H17NO2/c1-10(18)17-13-8-12-5-3-4-11-6-7-15(19-2)14(9-13)16(11)12/h3-7,13H,8-9H2,1-2H3,(H,17,18)
InChIKeyARDJQVYHKXUPRR-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.45
Rot. Bonds2

About N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide

N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide (PubChem CID 10355010) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide
PubChem CID10355010
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide
SMILESCOc1ccc2cccc3c2c1CC(NC(C)=O)C3
InChIInChI=1S/C16H17NO2/c1-10(18)17-13-8-12-5-3-4-11-6-7-15(19-2)14(9-13)16(11)12/h3-7,13H,8-9H2,1-2H3,(H,17,18)
InChIKeyARDJQVYHKXUPRR-UHFFFAOYSA-N
XLogP2.45
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclobutyl-3-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)urea
CID 22101252
1-ethyl-3-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)urea
CID 22101310
1-butyl-3-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)urea
CID 22101298
4-methoxy-N-methyl-2,3-dihydro-1H-phenalene-2-carboxamide
CID 18466214
N-[(8-methoxy-1,2-dihydroacenaphthylen-1-yl)methyl]acetamide
CID 10562968
2-bromo-N-(2,3-dihydro-1H-phenalen-2-yl)acetamide
CID 15292142
methyl (2R)-4-methoxy-2,3-dihydro-1H-indene-2-carboxylate
CID 86315719
N-(3-oxo-1,2-dihydrophenalen-2-yl)acetamide
CID 10586071
N-(4-benzyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 19876157
N-[(2R)-8-methoxy-5-nitro-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide
CID 129405272
N-[[(1R)-8-methoxy-1,2-dihydroacenaphthylen-1-yl]methyl]butanamide
CID 10731701
N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
CID 67469984

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide?
The IUPAC name of N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide (CID 10355010) is N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide.
What is the SMILES notation for N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide?
The canonical SMILES for N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide is COc1ccc2cccc3c2c1CC(NC(C)=O)C3.
What is the InChIKey of N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide?
The InChIKey is ARDJQVYHKXUPRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-10(18)17-13-8-12-5-3-4-11-6-7-15(19-2)14(9-13)16(11)12/h3-7,13H,8-9H2,1-2H3,(H,17,18).
What are the key properties of N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide?
N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide has a molecular weight of 255.32 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide is sourced from PubChem (CID 10355010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).