2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride

C16H21ClN2O2 — CID 119709577

IUPAC2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride
SMILESCOCCNCC(=O)NCc1cccc2ccccc12.Cl
InChIInChI=1S/C16H20N2O2.ClH/c1-20-10-9-17-12-16(19)18-11-14-7-4-6-13-5-2-3-8-15(13)14;/h2-8,17H,9-12H2,1H3,(H,18,19);1H
InChIKeyDZFJGSLVJLICTQ-UHFFFAOYSA-N
MW308.81 g/mol
LogP2.11
Rot. Bonds7

About 2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride

2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride (PubChem CID 119709577) has the molecular formula C16H21ClN2O2 and a molecular weight of 308.81 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride
PubChem CID119709577
Molecular FormulaC16H21ClN2O2
Molecular Weight308.81 g/mol
Exact Mass308.13
IUPAC Name2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride
SMILESCOCCNCC(=O)NCc1cccc2ccccc12.Cl
InChIInChI=1S/C16H20N2O2.ClH/c1-20-10-9-17-12-16(19)18-11-14-7-4-6-13-5-2-3-8-15(13)14;/h2-8,17H,9-12H2,1H3,(H,18,19);1H
InChIKeyDZFJGSLVJLICTQ-UHFFFAOYSA-N
XLogP2.11
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.81
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-methoxyethylamino)-N-(2-naphthalen-1-ylethyl)acetamide
CID 119722532
N-[(2-chlorophenyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119673533
2-(2-methoxyethylamino)-N-(2-naphthalen-1-yloxyethyl)acetamide;hydrochloride
CID 119738774
N-[[2-[(dimethylamino)methyl]phenyl]methyl]-2-(2-methoxyethylamino)acetamide
CID 79282538
2-(ethylamino)-N-(naphthalen-1-ylmethyl)acetamide
CID 55068383
2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
CID 79282836
N-[[2-(difluoromethoxy)phenyl]methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119700388
N-[[2-(azepan-1-ylmethyl)phenyl]methyl]-2-(2-methoxyethylamino)acetamide
CID 119869683
2-(2-methoxyethylamino)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide;hydrochloride
CID 119803755
N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-(2-methoxyethylamino)acetamide
CID 119901686
2-(2-methoxyethylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide
CID 79282648
2-(2-methoxyethylamino)-N-[(2-methyl-3-nitrophenyl)methyl]acetamide
CID 103109333

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride?
The IUPAC name of 2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride (CID 119709577) is 2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride is COCCNCC(=O)NCc1cccc2ccccc12.Cl.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride?
The InChIKey is DZFJGSLVJLICTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2.ClH/c1-20-10-9-17-12-16(19)18-11-14-7-4-6-13-5-2-3-8-15(13)14;/h2-8,17H,9-12H2,1H3,(H,18,19);1H.
What are the key properties of 2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride?
2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride has a molecular weight of 308.81 g/mol, XLogP of 2.11, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride is sourced from PubChem (CID 119709577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).