2-(6-methoxynaphthalen-2-yl)-2-(propylamino)acetamide

C16H20N2O2 — CID 60795776

IUPAC2-(6-methoxynaphthalen-2-yl)-2-(propylamino)acetamide
SMILESCCCNC(C(N)=O)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C16H20N2O2/c1-3-8-18-15(16(17)19)13-5-4-12-10-14(20-2)7-6-11(12)9-13/h4-7,9-10,15,18H,3,8H2,1-2H3,(H2,17,19)
InChIKeyQKRTXAZASNBZGV-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.37
Rot. Bonds6

About 2-(6-methoxynaphthalen-2-yl)-2-(propylamino)acetamide

2-(6-methoxynaphthalen-2-yl)-2-(propylamino)acetamide (PubChem CID 60795776) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-(6-methoxynaphthalen-2-yl)-2-(propylamino)acetamide.

Molecular Properties

Compound Name2-(6-methoxynaphthalen-2-yl)-2-(propylamino)acetamide
PubChem CID60795776
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name2-(6-methoxynaphthalen-2-yl)-2-(propylamino)acetamide
SMILESCCCNC(C(N)=O)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C16H20N2O2/c1-3-8-18-15(16(17)19)13-5-4-12-10-14(20-2)7-6-11(12)9-13/h4-7,9-10,15,18H,3,8H2,1-2H3,(H2,17,19)
InChIKeyQKRTXAZASNBZGV-UHFFFAOYSA-N
XLogP2.37
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-(4-methoxyphenyl)-2-(propylamino)acetate
CID 60795637
2-chloro-2-(6-methoxynaphthalen-2-yl)-N-propylacetamide
CID 62226439
2-naphthalen-2-yl-2-(propylamino)acetic acid
CID 43754123
2-(2-methoxyethylamino)-2-(3-methoxyphenyl)acetamide
CID 55084492
1-(6-methoxynaphthalen-2-yl)-1-(methylamino)propan-2-one
CID 116955950
3-ethoxy-2-(6-methoxynaphthalen-2-yl)-3-oxopropanoic acid
CID 139774449
propyl (2R)-2-(6-methoxynaphthalen-2-yl)propanoate
CID 102378352
methyl 2-amino-2-(6-methoxynaphthalen-2-yl)acetate
CID 54022420
ethyl 2-(2-hydroxy-4-methoxyphenyl)-2-(propylamino)acetate
CID 102362132
(3R)-3-amino-3-(6-methoxynaphthalen-2-yl)propanamide
CID 29060145
N,N'-bis[1-(6-methoxynaphthalen-2-yl)ethyl]ethane-1,2-diamine
CID 23154308
butyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
CID 54393649

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxynaphthalen-2-yl)-2-(propylamino)acetamide?
The IUPAC name of 2-(6-methoxynaphthalen-2-yl)-2-(propylamino)acetamide (CID 60795776) is 2-(6-methoxynaphthalen-2-yl)-2-(propylamino)acetamide.
What is the SMILES notation for 2-(6-methoxynaphthalen-2-yl)-2-(propylamino)acetamide?
The canonical SMILES for 2-(6-methoxynaphthalen-2-yl)-2-(propylamino)acetamide is CCCNC(C(N)=O)c1ccc2cc(OC)ccc2c1.
What is the InChIKey of 2-(6-methoxynaphthalen-2-yl)-2-(propylamino)acetamide?
The InChIKey is QKRTXAZASNBZGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-3-8-18-15(16(17)19)13-5-4-12-10-14(20-2)7-6-11(12)9-13/h4-7,9-10,15,18H,3,8H2,1-2H3,(H2,17,19).
What are the key properties of 2-(6-methoxynaphthalen-2-yl)-2-(propylamino)acetamide?
2-(6-methoxynaphthalen-2-yl)-2-(propylamino)acetamide has a molecular weight of 272.35 g/mol, XLogP of 2.37, 6 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-(propylamino)acetamide is sourced from PubChem (CID 60795776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).