N-[6-(2-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride

C20H25ClN2O — CID 19773336

IUPACN-[6-(2-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride
SMILESCC(=O)Nc1cccc2c1CCC(NCCc1ccccc1)C2.Cl
InChIInChI=1S/C20H24N2O.ClH/c1-15(23)22-20-9-5-8-17-14-18(10-11-19(17)20)21-13-12-16-6-3-2-4-7-16;/h2-9,18,21H,10-14H2,1H3,(H,22,23);1H
InChIKeyHSNNCHZOTYXWGY-UHFFFAOYSA-N
MW344.89 g/mol
LogP3.76
Rot. Bonds5

About N-[6-(2-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride

N-[6-(2-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride (PubChem CID 19773336) has the molecular formula C20H25ClN2O and a molecular weight of 344.89 g/mol. Its IUPAC name is N-[6-(2-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride.

Molecular Properties

Compound NameN-[6-(2-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride
PubChem CID19773336
Molecular FormulaC20H25ClN2O
Molecular Weight344.89 g/mol
Exact Mass344.17
IUPAC NameN-[6-(2-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride
SMILESCC(=O)Nc1cccc2c1CCC(NCCc1ccccc1)C2.Cl
InChIInChI=1S/C20H24N2O.ClH/c1-15(23)22-20-9-5-8-17-14-18(10-11-19(17)20)21-13-12-16-6-3-2-4-7-16;/h2-9,18,21H,10-14H2,1H3,(H,22,23);1H
InChIKeyHSNNCHZOTYXWGY-UHFFFAOYSA-N
XLogP3.76
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.89
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[6-(2-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride?
The IUPAC name of N-[6-(2-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride (CID 19773336) is N-[6-(2-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride.
What is the SMILES notation for N-[6-(2-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride?
The canonical SMILES for N-[6-(2-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride is CC(=O)Nc1cccc2c1CCC(NCCc1ccccc1)C2.Cl.
What is the InChIKey of N-[6-(2-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride?
The InChIKey is HSNNCHZOTYXWGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O.ClH/c1-15(23)22-20-9-5-8-17-14-18(10-11-19(17)20)21-13-12-16-6-3-2-4-7-16;/h2-9,18,21H,10-14H2,1H3,(H,22,23);1H.
What are the key properties of N-[6-(2-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride?
N-[6-(2-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride has a molecular weight of 344.89 g/mol, XLogP of 3.76, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride is sourced from PubChem (CID 19773336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).