2-amino-N-[2-(3-chlorophenyl)-2-hydroxyethyl]acetamide;hydrochloride

C10H14Cl2N2O2 — CID 119287112

IUPAC2-amino-N-[2-(3-chlorophenyl)-2-hydroxyethyl]acetamide;hydrochloride
SMILESCl.NCC(=O)NCC(O)c1cccc(Cl)c1
InChIInChI=1S/C10H13ClN2O2.ClH/c11-8-3-1-2-7(4-8)9(14)6-13-10(15)5-12;/h1-4,9,14H,5-6,12H2,(H,13,15);1H
InChIKeySADWIBKTEVZJLJ-UHFFFAOYSA-N
MW265.14 g/mol
LogP0.87
Rot. Bonds4

About 2-amino-N-[2-(3-chlorophenyl)-2-hydroxyethyl]acetamide;hydrochloride

2-amino-N-[2-(3-chlorophenyl)-2-hydroxyethyl]acetamide;hydrochloride (PubChem CID 119287112) has the molecular formula C10H14Cl2N2O2 and a molecular weight of 265.14 g/mol. Its IUPAC name is 2-amino-N-[2-(3-chlorophenyl)-2-hydroxyethyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[2-(3-chlorophenyl)-2-hydroxyethyl]acetamide;hydrochloride
PubChem CID119287112
Molecular FormulaC10H14Cl2N2O2
Molecular Weight265.14 g/mol
Exact Mass264.04
IUPAC Name2-amino-N-[2-(3-chlorophenyl)-2-hydroxyethyl]acetamide;hydrochloride
SMILESCl.NCC(=O)NCC(O)c1cccc(Cl)c1
InChIInChI=1S/C10H13ClN2O2.ClH/c11-8-3-1-2-7(4-8)9(14)6-13-10(15)5-12;/h1-4,9,14H,5-6,12H2,(H,13,15);1H
InChIKeySADWIBKTEVZJLJ-UHFFFAOYSA-N
XLogP0.87
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.14
LogP ≤ 50.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[2-(3-chlorophenyl)-2-hydroxyethyl]butanamide;hydrochloride
CID 119719418
3-amino-N-[2-(3-chlorophenyl)-2-hydroxyethyl]butanamide
CID 119719419
2-amino-N-[2-(3-chlorophenyl)-2-methoxyethyl]acetamide;hydrochloride
CID 119337049
2-amino-1-(3-chlorophenyl)ethanol;carbonic acid
CID 67865938
N-[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]pyridine-4-carboxamide
CID 51725997
N-[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]pyridine-4-carboxamide
CID 51725998
N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide
CID 42959835
1-[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]-3-(2,4-dichlorophenyl)urea
CID 51944288
N-[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]cyclohexanecarboxamide
CID 51941928
methyl (2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propanoate
CID 139647161
1-[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]-3-(4-cyanophenyl)urea
CID 38282945
1-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-(4-fluorophenyl)urea
CID 42960515

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(3-chlorophenyl)-2-hydroxyethyl]acetamide;hydrochloride?
The IUPAC name of 2-amino-N-[2-(3-chlorophenyl)-2-hydroxyethyl]acetamide;hydrochloride (CID 119287112) is 2-amino-N-[2-(3-chlorophenyl)-2-hydroxyethyl]acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[2-(3-chlorophenyl)-2-hydroxyethyl]acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-[2-(3-chlorophenyl)-2-hydroxyethyl]acetamide;hydrochloride is Cl.NCC(=O)NCC(O)c1cccc(Cl)c1.
What is the InChIKey of 2-amino-N-[2-(3-chlorophenyl)-2-hydroxyethyl]acetamide;hydrochloride?
The InChIKey is SADWIBKTEVZJLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O2.ClH/c11-8-3-1-2-7(4-8)9(14)6-13-10(15)5-12;/h1-4,9,14H,5-6,12H2,(H,13,15);1H.
What are the key properties of 2-amino-N-[2-(3-chlorophenyl)-2-hydroxyethyl]acetamide;hydrochloride?
2-amino-N-[2-(3-chlorophenyl)-2-hydroxyethyl]acetamide;hydrochloride has a molecular weight of 265.14 g/mol, XLogP of 0.87, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(3-chlorophenyl)-2-hydroxyethyl]acetamide;hydrochloride is sourced from PubChem (CID 119287112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).