N-[2-(ethylamino)ethyl]-2-naphthalen-2-ylacetamide;hydrochloride

C16H21ClN2O — CID 119504641

IUPACN-[2-(ethylamino)ethyl]-2-naphthalen-2-ylacetamide;hydrochloride
SMILESCCNCCNC(=O)Cc1ccc2ccccc2c1.Cl
InChIInChI=1S/C16H20N2O.ClH/c1-2-17-9-10-18-16(19)12-13-7-8-14-5-3-4-6-15(14)11-13;/h3-8,11,17H,2,9-10,12H2,1H3,(H,18,19);1H
InChIKeyXVOIREFZKKLQFR-UHFFFAOYSA-N
MW292.81 g/mol
LogP2.53
Rot. Bonds6

About N-[2-(ethylamino)ethyl]-2-naphthalen-2-ylacetamide;hydrochloride

N-[2-(ethylamino)ethyl]-2-naphthalen-2-ylacetamide;hydrochloride (PubChem CID 119504641) has the molecular formula C16H21ClN2O and a molecular weight of 292.81 g/mol. Its IUPAC name is N-[2-(ethylamino)ethyl]-2-naphthalen-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(ethylamino)ethyl]-2-naphthalen-2-ylacetamide;hydrochloride
PubChem CID119504641
Molecular FormulaC16H21ClN2O
Molecular Weight292.81 g/mol
Exact Mass292.13
IUPAC NameN-[2-(ethylamino)ethyl]-2-naphthalen-2-ylacetamide;hydrochloride
SMILESCCNCCNC(=O)Cc1ccc2ccccc2c1.Cl
InChIInChI=1S/C16H20N2O.ClH/c1-2-17-9-10-18-16(19)12-13-7-8-14-5-3-4-6-15(14)11-13;/h3-8,11,17H,2,9-10,12H2,1H3,(H,18,19);1H
InChIKeyXVOIREFZKKLQFR-UHFFFAOYSA-N
XLogP2.53
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.81
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(ethylamino)ethyl]-2-naphthalen-2-yloxyacetamide;hydrochloride
CID 119504571
N-(2-bromoethyl)-2-naphthalen-2-ylacetamide
CID 43133408
2-naphthalen-2-yl-N-(2-phenylethyl)acetamide
CID 26913082
2-(3-bromophenyl)-N-[2-(ethylamino)ethyl]acetamide;hydrochloride
CID 75419116
N-[2-(ethylamino)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide;hydrochloride
CID 119508424
2-(3-chlorophenyl)-N-[2-(ethylamino)ethyl]acetamide;hydrochloride
CID 119509114
N-[2-(ethylamino)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide;hydrochloride
CID 119508394
N-(4-aminopentyl)-2-naphthalen-2-ylacetamide
CID 106122522
N-[2-(ethylamino)ethyl]-2-(2-fluorophenyl)acetamide;hydrochloride
CID 119260410
N-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide
CID 83032079
2-(3-bromo-4-fluorophenyl)-N-[2-(ethylamino)ethyl]acetamide
CID 119507812
2-naphthalen-2-yl-N-pent-4-ynylacetamide
CID 103709060

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)ethyl]-2-naphthalen-2-ylacetamide;hydrochloride?
The IUPAC name of N-[2-(ethylamino)ethyl]-2-naphthalen-2-ylacetamide;hydrochloride (CID 119504641) is N-[2-(ethylamino)ethyl]-2-naphthalen-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-[2-(ethylamino)ethyl]-2-naphthalen-2-ylacetamide;hydrochloride?
The canonical SMILES for N-[2-(ethylamino)ethyl]-2-naphthalen-2-ylacetamide;hydrochloride is CCNCCNC(=O)Cc1ccc2ccccc2c1.Cl.
What is the InChIKey of N-[2-(ethylamino)ethyl]-2-naphthalen-2-ylacetamide;hydrochloride?
The InChIKey is XVOIREFZKKLQFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O.ClH/c1-2-17-9-10-18-16(19)12-13-7-8-14-5-3-4-6-15(14)11-13;/h3-8,11,17H,2,9-10,12H2,1H3,(H,18,19);1H.
What are the key properties of N-[2-(ethylamino)ethyl]-2-naphthalen-2-ylacetamide;hydrochloride?
N-[2-(ethylamino)ethyl]-2-naphthalen-2-ylacetamide;hydrochloride has a molecular weight of 292.81 g/mol, XLogP of 2.53, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)ethyl]-2-naphthalen-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119504641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).