2-methoxy-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]propanamide

C19H25NO3 — CID 100752413

IUPAC2-methoxy-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]propanamide
SMILESCOC(C)(C)C(=O)Nc1ccc(OCC(C)C)c2ccccc12
InChIInChI=1S/C19H25NO3/c1-13(2)12-23-17-11-10-16(14-8-6-7-9-15(14)17)20-18(21)19(3,4)22-5/h6-11,13H,12H2,1-5H3,(H,20,21)
InChIKeyPPPJQWVOKXCTQD-UHFFFAOYSA-N
MW315.41 g/mol
LogP4.24
Rot. Bonds6

About 2-methoxy-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]propanamide

2-methoxy-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]propanamide (PubChem CID 100752413) has the molecular formula C19H25NO3 and a molecular weight of 315.41 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]propanamide.

Molecular Properties

Compound Name2-methoxy-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]propanamide
PubChem CID100752413
Molecular FormulaC19H25NO3
Molecular Weight315.41 g/mol
Exact Mass315.18
IUPAC Name2-methoxy-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]propanamide
SMILESCOC(C)(C)C(=O)Nc1ccc(OCC(C)C)c2ccccc12
InChIInChI=1S/C19H25NO3/c1-13(2)12-23-17-11-10-16(14-8-6-7-9-15(14)17)20-18(21)19(3,4)22-5/h6-11,13H,12H2,1-5H3,(H,20,21)
InChIKeyPPPJQWVOKXCTQD-UHFFFAOYSA-N
XLogP4.24
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.41
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-(4-methoxynaphthalen-1-yl)-2-methylpropanamide
CID 100752361
(2R)-2-ethoxy-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]pentanamide
CID 100760364
(2R)-2-ethoxy-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]hexanamide
CID 100761072
(2R)-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]-2-propoxyhexanamide
CID 100766183
2-methoxy-2-methyl-N-(4-propoxynaphthalen-1-yl)butanamide
CID 133229716
2-methyl-N-(4-propan-2-yloxynaphthalen-1-yl)-2-propoxypropanamide
CID 100763958
5-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]-2-oxo-1,3-dioxane-5-carboxamide
CID 100778906
N-[4-(2-methylpropoxy)naphthalen-1-yl]-1-phenylcyclopentane-1-carboxamide
CID 100719168
N-(4-ethoxynaphthalen-1-yl)-2-methyl-2-phenylpropanamide
CID 100782776
1-(4-chlorophenyl)-N-[4-(2-methylpropoxy)naphthalen-1-yl]cyclopropane-1-carboxamide
CID 100782430
N-(4-ethoxynaphthalen-1-yl)-4-methyl-2-(2-methylpropyl)-2-propoxypentanamide
CID 100765689
1-(4-methoxyphenyl)-N-[4-(2-methylpropoxy)naphthalen-1-yl]cyclohexane-1-carboxamide
CID 100747706

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]propanamide?
The IUPAC name of 2-methoxy-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]propanamide (CID 100752413) is 2-methoxy-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]propanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]propanamide?
The canonical SMILES for 2-methoxy-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]propanamide is COC(C)(C)C(=O)Nc1ccc(OCC(C)C)c2ccccc12.
What is the InChIKey of 2-methoxy-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]propanamide?
The InChIKey is PPPJQWVOKXCTQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO3/c1-13(2)12-23-17-11-10-16(14-8-6-7-9-15(14)17)20-18(21)19(3,4)22-5/h6-11,13H,12H2,1-5H3,(H,20,21).
What are the key properties of 2-methoxy-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]propanamide?
2-methoxy-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]propanamide has a molecular weight of 315.41 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N-[4-(2-methylpropoxy)naphthalen-1-yl]propanamide is sourced from PubChem (CID 100752413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).