2-naphthalen-1-yl-2-(propylamino)acetamide

C15H18N2O — CID 60796538

IUPAC2-naphthalen-1-yl-2-(propylamino)acetamide
SMILESCCCNC(C(N)=O)c1cccc2ccccc12
InChIInChI=1S/C15H18N2O/c1-2-10-17-14(15(16)18)13-9-5-7-11-6-3-4-8-12(11)13/h3-9,14,17H,2,10H2,1H3,(H2,16,18)
InChIKeyAQSCARAMHQIZIK-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.37
Rot. Bonds5

About 2-naphthalen-1-yl-2-(propylamino)acetamide

2-naphthalen-1-yl-2-(propylamino)acetamide (PubChem CID 60796538) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-naphthalen-1-yl-2-(propylamino)acetamide.

Molecular Properties

Compound Name2-naphthalen-1-yl-2-(propylamino)acetamide
PubChem CID60796538
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-naphthalen-1-yl-2-(propylamino)acetamide
SMILESCCCNC(C(N)=O)c1cccc2ccccc12
InChIInChI=1S/C15H18N2O/c1-2-10-17-14(15(16)18)13-9-5-7-11-6-3-4-8-12(11)13/h3-9,14,17H,2,10H2,1H3,(H2,16,18)
InChIKeyAQSCARAMHQIZIK-UHFFFAOYSA-N
XLogP2.37
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(methylamino)-2-naphthalen-1-ylacetamide
CID 60797146
2-(2,3-difluorophenyl)-2-(propylamino)acetamide
CID 63668774
2-isoquinolin-4-yl-2-(propylamino)acetic acid
CID 104504256
2-chloro-2-naphthalen-1-yl-N-propylacetamide
CID 62224763
2-[2-(dimethylamino)ethylamino]-2-naphthalen-1-ylacetic acid
CID 61001910
2-(ethylamino)-2-(2-hydroxyphenyl)acetamide
CID 116684884
3-methyl-1-naphthalen-1-yl-N-propylbutan-1-amine
CID 55188123
ethyl 2-(2-hydroxyphenyl)-2-(propylamino)acetate
CID 116684887
2-(5-fluoro-2-hydroxyphenyl)-2-(propylamino)acetamide
CID 107698118
2-(4-fluoro-2-methylphenyl)-2-(propylamino)acetamide
CID 62134138
N-[naphthalen-1-yl(pyridin-4-yl)methyl]propan-1-amine
CID 62790694
3,3-dimethyl-1-naphthalen-1-yl-N-propylbutan-1-amine
CID 63890250

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yl-2-(propylamino)acetamide?
The IUPAC name of 2-naphthalen-1-yl-2-(propylamino)acetamide (CID 60796538) is 2-naphthalen-1-yl-2-(propylamino)acetamide.
What is the SMILES notation for 2-naphthalen-1-yl-2-(propylamino)acetamide?
The canonical SMILES for 2-naphthalen-1-yl-2-(propylamino)acetamide is CCCNC(C(N)=O)c1cccc2ccccc12.
What is the InChIKey of 2-naphthalen-1-yl-2-(propylamino)acetamide?
The InChIKey is AQSCARAMHQIZIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-2-10-17-14(15(16)18)13-9-5-7-11-6-3-4-8-12(11)13/h3-9,14,17H,2,10H2,1H3,(H2,16,18).
What are the key properties of 2-naphthalen-1-yl-2-(propylamino)acetamide?
2-naphthalen-1-yl-2-(propylamino)acetamide has a molecular weight of 242.32 g/mol, XLogP of 2.37, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yl-2-(propylamino)acetamide is sourced from PubChem (CID 60796538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).