N-(1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl)acetamide

C18H19NO2 — CID 101100863

IUPACN-(1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl)acetamide
SMILESCC(=O)NC1CCc2ccccc2C1(O)c1ccccc1
InChIInChI=1S/C18H19NO2/c1-13(20)19-17-12-11-14-7-5-6-10-16(14)18(17,21)15-8-3-2-4-9-15/h2-10,17,21H,11-12H2,1H3,(H,19,20)
InChIKeyFYEAMWMDKGDKKN-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.37
Rot. Bonds2

About N-(1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl)acetamide

N-(1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl)acetamide (PubChem CID 101100863) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is N-(1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl)acetamide.

Molecular Properties

Compound NameN-(1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl)acetamide
PubChem CID101100863
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC NameN-(1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl)acetamide
SMILESCC(=O)NC1CCc2ccccc2C1(O)c1ccccc1
InChIInChI=1S/C18H19NO2/c1-13(20)19-17-12-11-14-7-5-6-10-16(14)18(17,21)15-8-3-2-4-9-15/h2-10,17,21H,11-12H2,1H3,(H,19,20)
InChIKeyFYEAMWMDKGDKKN-UHFFFAOYSA-N
XLogP2.37
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol
CID 15438933
1-phenyl-3,4-dihydro-2H-naphthalene-1,2-diol
CID 606998
ethyl N-[(2S,3S)-3-hydroxy-3-phenyl-1,2-dihydroinden-2-yl]carbamate
CID 101189373
N-(5-oxo-4,4-diphenylpyrrolidin-3-yl)acetamide
CID 4979291
cis-(1R,3R)-3-acetamido-1-phenylcyclopentane-1-carboxylic acid
CID 815452
(3aS,9bR)-9b-hydroxy-3,3a,4,5-tetrahydro-2H-cyclopenta[a]naphthalen-1-one
CID 102092616
(1R,2R)-1-phenyl-2-piperazin-1-yl-3,4-dihydro-2H-naphthalen-1-ol
CID 54250565
1-amino-2-hydroxy-3,4-dihydro-2H-naphthalene-1-carboxylic acid
CID 68877054
1-[(1S)-1-methyl-3,4-dihydro-2H-naphthalene-1-carbonyl]piperidine-4-carboxylic acid
CID 124698143
(1S)-1-methyl-2,3-dihydroindene-1-carboxylic acid
CID 124509477
7-(dimethylamino)-5-phenyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 54253833
N-(2,3-dihydro-1H-indol-2-yl)acetamide
CID 23387653

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl)acetamide?
The IUPAC name of N-(1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl)acetamide (CID 101100863) is N-(1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl)acetamide.
What is the SMILES notation for N-(1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl)acetamide?
The canonical SMILES for N-(1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl)acetamide is CC(=O)NC1CCc2ccccc2C1(O)c1ccccc1.
What is the InChIKey of N-(1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl)acetamide?
The InChIKey is FYEAMWMDKGDKKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-13(20)19-17-12-11-14-7-5-6-10-16(14)18(17,21)15-8-3-2-4-9-15/h2-10,17,21H,11-12H2,1H3,(H,19,20).
What are the key properties of N-(1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl)acetamide?
N-(1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl)acetamide has a molecular weight of 281.36 g/mol, XLogP of 2.37, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl)acetamide is sourced from PubChem (CID 101100863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).