2-(6-methoxynaphthalen-2-yl)-2-(methylamino)propanamide

C15H18N2O2 — CID 60797013

IUPAC2-(6-methoxynaphthalen-2-yl)-2-(methylamino)propanamide
SMILESCNC(C)(C(N)=O)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C15H18N2O2/c1-15(17-2,14(16)18)12-6-4-11-9-13(19-3)7-5-10(11)8-12/h4-9,17H,1-3H3,(H2,16,18)
InChIKeyOWDGTKHSQOJTFT-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.77
Rot. Bonds4

About 2-(6-methoxynaphthalen-2-yl)-2-(methylamino)propanamide

2-(6-methoxynaphthalen-2-yl)-2-(methylamino)propanamide (PubChem CID 60797013) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(6-methoxynaphthalen-2-yl)-2-(methylamino)propanamide.

Molecular Properties

Compound Name2-(6-methoxynaphthalen-2-yl)-2-(methylamino)propanamide
PubChem CID60797013
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-(6-methoxynaphthalen-2-yl)-2-(methylamino)propanamide
SMILESCNC(C)(C(N)=O)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C15H18N2O2/c1-15(17-2,14(16)18)12-6-4-11-9-13(19-3)7-5-10(11)8-12/h4-9,17H,1-3H3,(H2,16,18)
InChIKeyOWDGTKHSQOJTFT-UHFFFAOYSA-N
XLogP1.77
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-(6-methoxynaphthalen-2-yl)-2-(methylamino)propanoate
CID 60787718
2-(6-methoxynaphthalen-2-yl)-2-(propan-2-ylamino)propanamide
CID 60788360
2-acetamido-2-(6-methoxynaphthalen-2-yl)propanoic acid
CID 63702147
2-(ethylamino)-2-(6-methoxynaphthalen-2-yl)propanoic acid
CID 43753875
2-(4-methoxyphenyl)-2-(2,2,2-trifluoroethylamino)propanamide
CID 54892605
2-(4-bromophenyl)-2-(4-methoxyanilino)propanamide
CID 60996145
2-tert-butyl-6-methoxynaphthalene;6-tert-butylnaphthalen-2-ol
CID 159191921
3-ethoxy-2-(6-methoxynaphthalen-2-yl)-2-methyl-3-oxopropanoic acid
CID 101052171
2,2-difluoro-2-(4-methoxyphenyl)acetamide
CID 115022146
ethyl (3R)-3-hydroxy-3-(6-methoxynaphthalen-2-yl)-2,2-dimethylpentanoate
CID 93483561
3-(ethylamino)-3-(6-methoxynaphthalen-2-yl)butanoic acid
CID 65234037
3-(4-methoxyphenyl)-3-methylbutanamide
CID 50995659

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxynaphthalen-2-yl)-2-(methylamino)propanamide?
The IUPAC name of 2-(6-methoxynaphthalen-2-yl)-2-(methylamino)propanamide (CID 60797013) is 2-(6-methoxynaphthalen-2-yl)-2-(methylamino)propanamide.
What is the SMILES notation for 2-(6-methoxynaphthalen-2-yl)-2-(methylamino)propanamide?
The canonical SMILES for 2-(6-methoxynaphthalen-2-yl)-2-(methylamino)propanamide is CNC(C)(C(N)=O)c1ccc2cc(OC)ccc2c1.
What is the InChIKey of 2-(6-methoxynaphthalen-2-yl)-2-(methylamino)propanamide?
The InChIKey is OWDGTKHSQOJTFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-15(17-2,14(16)18)12-6-4-11-9-13(19-3)7-5-10(11)8-12/h4-9,17H,1-3H3,(H2,16,18).
What are the key properties of 2-(6-methoxynaphthalen-2-yl)-2-(methylamino)propanamide?
2-(6-methoxynaphthalen-2-yl)-2-(methylamino)propanamide has a molecular weight of 258.32 g/mol, XLogP of 1.77, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxynaphthalen-2-yl)-2-(methylamino)propanamide is sourced from PubChem (CID 60797013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).