2-(2-chloronaphthalen-1-yl)-2-hydroxyacetamide;hydrochloride

C12H11Cl2NO2 — CID 158320932

IUPAC2-(2-chloronaphthalen-1-yl)-2-hydroxyacetamide;hydrochloride
SMILESCl.NC(=O)C(O)c1c(Cl)ccc2ccccc12
InChIInChI=1S/C12H10ClNO2.ClH/c13-9-6-5-7-3-1-2-4-8(7)10(9)11(15)12(14)16;/h1-6,11,15H,(H2,14,16);1H
InChIKeyGOVMEOKJXZXZQK-UHFFFAOYSA-N
MW272.13 g/mol
LogP2.43
Rot. Bonds2

About 2-(2-chloronaphthalen-1-yl)-2-hydroxyacetamide;hydrochloride

2-(2-chloronaphthalen-1-yl)-2-hydroxyacetamide;hydrochloride (PubChem CID 158320932) has the molecular formula C12H11Cl2NO2 and a molecular weight of 272.13 g/mol. Its IUPAC name is 2-(2-chloronaphthalen-1-yl)-2-hydroxyacetamide;hydrochloride.

Molecular Properties

Compound Name2-(2-chloronaphthalen-1-yl)-2-hydroxyacetamide;hydrochloride
PubChem CID158320932
Molecular FormulaC12H11Cl2NO2
Molecular Weight272.13 g/mol
Exact Mass271.02
IUPAC Name2-(2-chloronaphthalen-1-yl)-2-hydroxyacetamide;hydrochloride
SMILESCl.NC(=O)C(O)c1c(Cl)ccc2ccccc12
InChIInChI=1S/C12H10ClNO2.ClH/c13-9-6-5-7-3-1-2-4-8(7)10(9)11(15)12(14)16;/h1-6,11,15H,(H2,14,16);1H
InChIKeyGOVMEOKJXZXZQK-UHFFFAOYSA-N
XLogP2.43
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.13
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-1-(difluoromethyl)naphthalene
CID 119014029
2,6-dichlorobenzaldehyde;2-(2,6-dichlorophenyl)-2-hydroxyacetamide
CID 158457081
N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-chloronaphthalene-1-carboxamide
CID 147370288
2-hydroxy-2-phenylacetamide;hydrochloride
CID 67718904
2-chloronaphthalene-1-carbaldehyde
CID 19065818
3-amino-3-(2-hydroxynaphthalen-1-yl)propanamide
CID 170875681
4-anthracen-9-yl-3,4-dihydroxybutanamide
CID 171900199
2-(2-chloronaphthalen-1-yl)oxypropanoic acid
CID 154144429
2-(1-hydroxynaphthalen-2-yl)acetamide;hydrochloride
CID 161067432
[(2-hydroxynaphthalen-1-yl)-(4-hydroxyphenyl)methyl]urea
CID 101497401
2-amino-2-(1-chloronaphthalen-2-yl)acetyl chloride
CID 54435704
1-[(1R,2S)-1-amino-2-hydroxypropyl]naphthalen-2-ol;hydrochloride
CID 171264640

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloronaphthalen-1-yl)-2-hydroxyacetamide;hydrochloride?
The IUPAC name of 2-(2-chloronaphthalen-1-yl)-2-hydroxyacetamide;hydrochloride (CID 158320932) is 2-(2-chloronaphthalen-1-yl)-2-hydroxyacetamide;hydrochloride.
What is the SMILES notation for 2-(2-chloronaphthalen-1-yl)-2-hydroxyacetamide;hydrochloride?
The canonical SMILES for 2-(2-chloronaphthalen-1-yl)-2-hydroxyacetamide;hydrochloride is Cl.NC(=O)C(O)c1c(Cl)ccc2ccccc12.
What is the InChIKey of 2-(2-chloronaphthalen-1-yl)-2-hydroxyacetamide;hydrochloride?
The InChIKey is GOVMEOKJXZXZQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO2.ClH/c13-9-6-5-7-3-1-2-4-8(7)10(9)11(15)12(14)16;/h1-6,11,15H,(H2,14,16);1H.
What are the key properties of 2-(2-chloronaphthalen-1-yl)-2-hydroxyacetamide;hydrochloride?
2-(2-chloronaphthalen-1-yl)-2-hydroxyacetamide;hydrochloride has a molecular weight of 272.13 g/mol, XLogP of 2.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloronaphthalen-1-yl)-2-hydroxyacetamide;hydrochloride is sourced from PubChem (CID 158320932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).