2-amino-N-(1-naphthalen-1-ylethyl)-2-(oxan-4-yl)acetamide;hydrochloride

C19H25ClN2O2 — CID 120784151

IUPAC2-amino-N-(1-naphthalen-1-ylethyl)-2-(oxan-4-yl)acetamide;hydrochloride
SMILESCC(NC(=O)C(N)C1CCOCC1)c1cccc2ccccc12.Cl
InChIInChI=1S/C19H24N2O2.ClH/c1-13(16-8-4-6-14-5-2-3-7-17(14)16)21-19(22)18(20)15-9-11-23-12-10-15;/h2-8,13,15,18H,9-12,20H2,1H3,(H,21,22);1H
InChIKeyYFYDUXXZIPNMIL-UHFFFAOYSA-N
MW348.87 g/mol
LogP3.19
Rot. Bonds4

About 2-amino-N-(1-naphthalen-1-ylethyl)-2-(oxan-4-yl)acetamide;hydrochloride

2-amino-N-(1-naphthalen-1-ylethyl)-2-(oxan-4-yl)acetamide;hydrochloride (PubChem CID 120784151) has the molecular formula C19H25ClN2O2 and a molecular weight of 348.87 g/mol. Its IUPAC name is 2-amino-N-(1-naphthalen-1-ylethyl)-2-(oxan-4-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(1-naphthalen-1-ylethyl)-2-(oxan-4-yl)acetamide;hydrochloride
PubChem CID120784151
Molecular FormulaC19H25ClN2O2
Molecular Weight348.87 g/mol
Exact Mass348.16
IUPAC Name2-amino-N-(1-naphthalen-1-ylethyl)-2-(oxan-4-yl)acetamide;hydrochloride
SMILESCC(NC(=O)C(N)C1CCOCC1)c1cccc2ccccc12.Cl
InChIInChI=1S/C19H24N2O2.ClH/c1-13(16-8-4-6-14-5-2-3-7-17(14)16)21-19(22)18(20)15-9-11-23-12-10-15;/h2-8,13,15,18H,9-12,20H2,1H3,(H,21,22);1H
InChIKeyYFYDUXXZIPNMIL-UHFFFAOYSA-N
XLogP3.19
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.87
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[1-(2-bromophenyl)ethyl]-2-(oxan-4-yl)acetamide;hydrochloride
CID 120784075
1-(1-naphthalen-1-ylethyl)-3-[1-(oxan-4-yl)ethyl]urea
CID 136515157
2-amino-2-(oxan-4-yl)-N-[1-(2-phenoxyphenyl)ethyl]acetamide;hydrochloride
CID 120791363
2-amino-N-(naphthalen-1-ylmethyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120786171
2-amino-N-[3-methyl-1-(2-methylphenyl)butyl]-2-(oxan-4-yl)acetamide;hydrochloride
CID 120793021
2-amino-2-(oxan-4-yl)-N-(4-phenylbutan-2-yl)acetamide;hydrochloride
CID 120782923
4-(aminomethyl)-N-(1-naphthalen-1-ylethyl)oxane-4-carboxamide;hydrochloride
CID 120919076
(S)-naphthalen-1-yl(oxan-4-yl)methanamine;hydrochloride
CID 171243613
2-amino-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]-2-(oxan-4-yl)acetamide;hydrochloride
CID 120787967
2-amino-2-(oxan-4-yl)-N-(1-thiophen-2-ylethyl)acetamide
CID 120784158
2-amino-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-(oxan-4-yl)acetamide;hydrochloride
CID 120791541
(3R)-3-amino-4-cyclohexyl-1-(1-naphthalen-1-ylethylamino)-1-oxobutan-2-olate
CID 144731844

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-naphthalen-1-ylethyl)-2-(oxan-4-yl)acetamide;hydrochloride?
The IUPAC name of 2-amino-N-(1-naphthalen-1-ylethyl)-2-(oxan-4-yl)acetamide;hydrochloride (CID 120784151) is 2-amino-N-(1-naphthalen-1-ylethyl)-2-(oxan-4-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(1-naphthalen-1-ylethyl)-2-(oxan-4-yl)acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-(1-naphthalen-1-ylethyl)-2-(oxan-4-yl)acetamide;hydrochloride is CC(NC(=O)C(N)C1CCOCC1)c1cccc2ccccc12.Cl.
What is the InChIKey of 2-amino-N-(1-naphthalen-1-ylethyl)-2-(oxan-4-yl)acetamide;hydrochloride?
The InChIKey is YFYDUXXZIPNMIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2.ClH/c1-13(16-8-4-6-14-5-2-3-7-17(14)16)21-19(22)18(20)15-9-11-23-12-10-15;/h2-8,13,15,18H,9-12,20H2,1H3,(H,21,22);1H.
What are the key properties of 2-amino-N-(1-naphthalen-1-ylethyl)-2-(oxan-4-yl)acetamide;hydrochloride?
2-amino-N-(1-naphthalen-1-ylethyl)-2-(oxan-4-yl)acetamide;hydrochloride has a molecular weight of 348.87 g/mol, XLogP of 3.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-naphthalen-1-ylethyl)-2-(oxan-4-yl)acetamide;hydrochloride is sourced from PubChem (CID 120784151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).