2-[2-(ethylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetamide

C14H20N2O — CID 65233946

IUPAC2-[2-(ethylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetamide
SMILESCCNC1(CC(N)=O)CCc2ccccc2C1
InChIInChI=1S/C14H20N2O/c1-2-16-14(10-13(15)17)8-7-11-5-3-4-6-12(11)9-14/h3-6,16H,2,7-10H2,1H3,(H2,15,17)
InChIKeyQIEOLPZLBYBXFM-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.40
Rot. Bonds4

About 2-[2-(ethylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetamide

2-[2-(ethylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetamide (PubChem CID 65233946) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-[2-(ethylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetamide.

Molecular Properties

Compound Name2-[2-(ethylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetamide
PubChem CID65233946
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-[2-(ethylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetamide
SMILESCCNC1(CC(N)=O)CCc2ccccc2C1
InChIInChI=1S/C14H20N2O/c1-2-16-14(10-13(15)17)8-7-11-5-3-4-6-12(11)9-14/h3-6,16H,2,7-10H2,1H3,(H2,15,17)
InChIKeyQIEOLPZLBYBXFM-UHFFFAOYSA-N
XLogP1.40
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(ethylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetamide?
The IUPAC name of 2-[2-(ethylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetamide (CID 65233946) is 2-[2-(ethylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetamide.
What is the SMILES notation for 2-[2-(ethylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetamide?
The canonical SMILES for 2-[2-(ethylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetamide is CCNC1(CC(N)=O)CCc2ccccc2C1.
What is the InChIKey of 2-[2-(ethylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetamide?
The InChIKey is QIEOLPZLBYBXFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-2-16-14(10-13(15)17)8-7-11-5-3-4-6-12(11)9-14/h3-6,16H,2,7-10H2,1H3,(H2,15,17).
What are the key properties of 2-[2-(ethylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetamide?
2-[2-(ethylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetamide has a molecular weight of 232.33 g/mol, XLogP of 1.40, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(ethylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetamide is sourced from PubChem (CID 65233946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).