2-amino-N-naphthalen-1-ylacetamide;hydrochloride

C12H13ClN2O — CID 47003070

IUPAC2-amino-N-naphthalen-1-ylacetamide;hydrochloride
SMILESCl.NCC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C12H12N2O.ClH/c13-8-12(15)14-11-7-3-5-9-4-1-2-6-10(9)11;/h1-7H,8,13H2,(H,14,15);1H
InChIKeyDGUKPHFAODEZAU-UHFFFAOYSA-N
MW236.70 g/mol
LogP2.16
Rot. Bonds2

About 2-amino-N-naphthalen-1-ylacetamide;hydrochloride

2-amino-N-naphthalen-1-ylacetamide;hydrochloride (PubChem CID 47003070) has the molecular formula C12H13ClN2O and a molecular weight of 236.70 g/mol. Its IUPAC name is 2-amino-N-naphthalen-1-ylacetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-naphthalen-1-ylacetamide;hydrochloride
PubChem CID47003070
Molecular FormulaC12H13ClN2O
Molecular Weight236.70 g/mol
Exact Mass236.07
IUPAC Name2-amino-N-naphthalen-1-ylacetamide;hydrochloride
SMILESCl.NCC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C12H12N2O.ClH/c13-8-12(15)14-11-7-3-5-9-4-1-2-6-10(9)11;/h1-7H,8,13H2,(H,14,15);1H
InChIKeyDGUKPHFAODEZAU-UHFFFAOYSA-N
XLogP2.16
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.70
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 1346643
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CID 67224476
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2-amino-N-(7-hydroxynaphthalen-1-yl)acetamide;hydrochloride
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1-naphthalen-1-yl-3-[2-(naphthalen-1-ylcarbamoylamino)phenyl]urea
CID 177491059
1-naphthalen-1-yl-3-[5-(naphthalen-1-ylcarbamoylamino)naphthalen-1-yl]urea
CID 27190755
2-anilino-N-naphthalen-1-ylacetamide
CID 767556
N-naphthalen-1-yl-2-naphthalen-2-ylacetamide
CID 16849654
[2-(naphthalen-1-ylamino)-2-oxoethyl] propanoate
CID 2352930
[2-(naphthalen-1-ylamino)-2-oxoethyl] 1-hydroxynaphthalene-2-carboxylate
CID 7468253
2-(diethylamino)-N-naphthalen-1-ylacetamide
CID 6421395
3-methylsulfonyl-N-naphthalen-1-ylpropanamide
CID 127504646

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-naphthalen-1-ylacetamide;hydrochloride?
The IUPAC name of 2-amino-N-naphthalen-1-ylacetamide;hydrochloride (CID 47003070) is 2-amino-N-naphthalen-1-ylacetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-naphthalen-1-ylacetamide;hydrochloride?
The canonical SMILES for 2-amino-N-naphthalen-1-ylacetamide;hydrochloride is Cl.NCC(=O)Nc1cccc2ccccc12.
What is the InChIKey of 2-amino-N-naphthalen-1-ylacetamide;hydrochloride?
The InChIKey is DGUKPHFAODEZAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O.ClH/c13-8-12(15)14-11-7-3-5-9-4-1-2-6-10(9)11;/h1-7H,8,13H2,(H,14,15);1H.
What are the key properties of 2-amino-N-naphthalen-1-ylacetamide;hydrochloride?
2-amino-N-naphthalen-1-ylacetamide;hydrochloride has a molecular weight of 236.70 g/mol, XLogP of 2.16, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-naphthalen-1-ylacetamide;hydrochloride is sourced from PubChem (CID 47003070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).