2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide

C15H18N2O — CID 55068383

IUPAC2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide
SMILESCCNCC(=O)NCc1cccc2ccccc12
InChIInChI=1S/C15H18N2O/c1-2-16-11-15(18)17-10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,16H,2,10-11H2,1H3,(H,17,18)
InChIKeyCQFDKIYUYOFOCH-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.07
Rot. Bonds5

About 2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide

2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide (PubChem CID 55068383) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide
PubChem CID55068383
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide
SMILESCCNCC(=O)NCc1cccc2ccccc12
InChIInChI=1S/C15H18N2O/c1-2-16-11-15(18)17-10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,16H,2,10-11H2,1H3,(H,17,18)
InChIKeyCQFDKIYUYOFOCH-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 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 ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(naphthalen-1-ylmethyl)ethanamine;hydrochloride
CID 17290740
N-[2-(ethylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 18145666
3-(ethylamino)-2-methyl-N-(naphthalen-1-ylmethyl)propanamide
CID 62839648
2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride
CID 119709577
2-(tert-butylamino)-N-(naphthalen-1-ylmethyl)acetamide
CID 47185263
2-(ethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
CID 55129029
2-fluoro-N-(naphthalen-1-ylmethyl)acetamide
CID 141003098
2-amino-N-(naphthalen-1-ylmethyl)acetamide
CID 62369786
N-(naphthalen-1-ylmethyl)-4-oxopentanamide
CID 62063999
2-naphthalen-1-yl-N-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]acetamide
CID 9163230
2-(ethylamino)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide
CID 60703728
N-[(2-hydroxyphenyl)methyl]-2-(propylamino)acetamide
CID 114332282

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide (CID 55068383) is 2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide is CCNCC(=O)NCc1cccc2ccccc12.
What is the InChIKey of 2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide?
The InChIKey is CQFDKIYUYOFOCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-2-16-11-15(18)17-10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,16H,2,10-11H2,1H3,(H,17,18).
What are the key properties of 2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide?
2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide has a molecular weight of 242.32 g/mol, XLogP of 2.07, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide is sourced from PubChem (CID 55068383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).