N-(8-hydroxy-6-methylnaphthalen-1-yl)-2-methylpropanamide

C15H17NO2 — CID 170421492

IUPACN-(8-hydroxy-6-methylnaphthalen-1-yl)-2-methylpropanamide
SMILESCc1cc(O)c2c(NC(=O)C(C)C)cccc2c1
InChIInChI=1S/C15H17NO2/c1-9(2)15(18)16-12-6-4-5-11-7-10(3)8-13(17)14(11)12/h4-9,17H,1-3H3,(H,16,18)
InChIKeyGWKFFXGNYWSQHI-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.45
Rot. Bonds2

About N-(8-hydroxy-6-methylnaphthalen-1-yl)-2-methylpropanamide

N-(8-hydroxy-6-methylnaphthalen-1-yl)-2-methylpropanamide (PubChem CID 170421492) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(8-hydroxy-6-methylnaphthalen-1-yl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(8-hydroxy-6-methylnaphthalen-1-yl)-2-methylpropanamide
PubChem CID170421492
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC NameN-(8-hydroxy-6-methylnaphthalen-1-yl)-2-methylpropanamide
SMILESCc1cc(O)c2c(NC(=O)C(C)C)cccc2c1
InChIInChI=1S/C15H17NO2/c1-9(2)15(18)16-12-6-4-5-11-7-10(3)8-13(17)14(11)12/h4-9,17H,1-3H3,(H,16,18)
InChIKeyGWKFFXGNYWSQHI-UHFFFAOYSA-N
XLogP3.45
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-8-(2-methylpropanoylamino)naphthalene-1-sulfonic acid
CID 170421489
2-methyl-N-(6-methyl-8-nitronaphthalen-1-yl)propanamide
CID 170421486
N-(6-hydroxynaphthalen-1-yl)-2-methylpropanamide
CID 170421531
8-amino-3-methylnaphthalen-1-ol
CID 18710111
N-(3-chloro-2-methylphenyl)-2-methylpropanamide
CID 2057455
3-methyl-8-[2-tri(propan-2-yl)silylethynyl]naphthalen-1-ol
CID 174110724
N-(8-hydroxy-6-nitronaphthalen-1-yl)acetamide
CID 163233140
ethane;2-methyl-N-(3-methylphenyl)propanamide
CID 163229096
N-(1H-indazol-7-yl)-2-methylpropanamide
CID 31817153
ethane;5-(2-methylpropanoylamino)naphthalene-2-sulfonic acid
CID 163232972
2-methyl-N-(6-nitronaphthalen-1-yl)propanamide
CID 163232974
N-(5-hydroxy-7-nitronaphthalen-1-yl)-2-methylpropanamide
CID 163232939

Frequently Asked Questions

What is the IUPAC name of N-(8-hydroxy-6-methylnaphthalen-1-yl)-2-methylpropanamide?
The IUPAC name of N-(8-hydroxy-6-methylnaphthalen-1-yl)-2-methylpropanamide (CID 170421492) is N-(8-hydroxy-6-methylnaphthalen-1-yl)-2-methylpropanamide.
What is the SMILES notation for N-(8-hydroxy-6-methylnaphthalen-1-yl)-2-methylpropanamide?
The canonical SMILES for N-(8-hydroxy-6-methylnaphthalen-1-yl)-2-methylpropanamide is Cc1cc(O)c2c(NC(=O)C(C)C)cccc2c1.
What is the InChIKey of N-(8-hydroxy-6-methylnaphthalen-1-yl)-2-methylpropanamide?
The InChIKey is GWKFFXGNYWSQHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-9(2)15(18)16-12-6-4-5-11-7-10(3)8-13(17)14(11)12/h4-9,17H,1-3H3,(H,16,18).
What are the key properties of N-(8-hydroxy-6-methylnaphthalen-1-yl)-2-methylpropanamide?
N-(8-hydroxy-6-methylnaphthalen-1-yl)-2-methylpropanamide has a molecular weight of 243.31 g/mol, XLogP of 3.45, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-hydroxy-6-methylnaphthalen-1-yl)-2-methylpropanamide is sourced from PubChem (CID 170421492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).