2-amino-N-[2-(4-chlorophenoxy)propyl]acetamide;hydrochloride

C11H16Cl2N2O2 — CID 119335581

IUPAC2-amino-N-[2-(4-chlorophenoxy)propyl]acetamide;hydrochloride
SMILESCC(CNC(=O)CN)Oc1ccc(Cl)cc1.Cl
InChIInChI=1S/C11H15ClN2O2.ClH/c1-8(7-14-11(15)6-13)16-10-4-2-9(12)3-5-10;/h2-5,8H,6-7,13H2,1H3,(H,14,15);1H
InChIKeyYRWZXTNBSVDZPK-UHFFFAOYSA-N
MW279.17 g/mol
LogP1.60
Rot. Bonds5

About 2-amino-N-[2-(4-chlorophenoxy)propyl]acetamide;hydrochloride

2-amino-N-[2-(4-chlorophenoxy)propyl]acetamide;hydrochloride (PubChem CID 119335581) has the molecular formula C11H16Cl2N2O2 and a molecular weight of 279.17 g/mol. Its IUPAC name is 2-amino-N-[2-(4-chlorophenoxy)propyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[2-(4-chlorophenoxy)propyl]acetamide;hydrochloride
PubChem CID119335581
Molecular FormulaC11H16Cl2N2O2
Molecular Weight279.17 g/mol
Exact Mass278.06
IUPAC Name2-amino-N-[2-(4-chlorophenoxy)propyl]acetamide;hydrochloride
SMILESCC(CNC(=O)CN)Oc1ccc(Cl)cc1.Cl
InChIInChI=1S/C11H15ClN2O2.ClH/c1-8(7-14-11(15)6-13)16-10-4-2-9(12)3-5-10;/h2-5,8H,6-7,13H2,1H3,(H,14,15);1H
InChIKeyYRWZXTNBSVDZPK-UHFFFAOYSA-N
XLogP1.60
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.17
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-chlorophenoxy)propyl]-3-hydroxy-4-methylpentanamide
CID 75431267
3-amino-N-[2-(3-chlorophenoxy)propyl]propanamide;hydrochloride
CID 119336975
4-chloro-N-[2-(4-chlorophenoxy)propyl]benzamide
CID 51065326
(2S)-2-amino-N-[2-(4-chlorophenoxy)propyl]-3-methylbutanamide
CID 15239278
N-[2-(4-chlorophenoxy)propyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119804666
N-(2-aminooxypropyl)-2-(4-chlorophenoxy)acetamide
CID 112501724
1-amino-N-[2-(4-chlorophenoxy)propyl]cyclohexane-1-carboxamide;hydrochloride
CID 119335598
4-amino-N-(2-phenoxypropyl)butanamide;hydrochloride
CID 119295533
2-amino-N-[2-hydroxy-2-(4-propan-2-yloxyphenyl)ethyl]acetamide;hydrochloride
CID 119328681
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[2-(4-chlorophenoxy)propyl]acetamide;hydrochloride
CID 119804648
3-amino-N-[2-(4-chlorophenoxy)propyl]-2-methyl-3-phenylpropanamide;hydrochloride
CID 119804636
1-[2-(4-chlorophenoxy)propyl]-3-(4-hydroxy-2-methylpentyl)urea
CID 111509009

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(4-chlorophenoxy)propyl]acetamide;hydrochloride?
The IUPAC name of 2-amino-N-[2-(4-chlorophenoxy)propyl]acetamide;hydrochloride (CID 119335581) is 2-amino-N-[2-(4-chlorophenoxy)propyl]acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[2-(4-chlorophenoxy)propyl]acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-[2-(4-chlorophenoxy)propyl]acetamide;hydrochloride is CC(CNC(=O)CN)Oc1ccc(Cl)cc1.Cl.
What is the InChIKey of 2-amino-N-[2-(4-chlorophenoxy)propyl]acetamide;hydrochloride?
The InChIKey is YRWZXTNBSVDZPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O2.ClH/c1-8(7-14-11(15)6-13)16-10-4-2-9(12)3-5-10;/h2-5,8H,6-7,13H2,1H3,(H,14,15);1H.
What are the key properties of 2-amino-N-[2-(4-chlorophenoxy)propyl]acetamide;hydrochloride?
2-amino-N-[2-(4-chlorophenoxy)propyl]acetamide;hydrochloride has a molecular weight of 279.17 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(4-chlorophenoxy)propyl]acetamide;hydrochloride is sourced from PubChem (CID 119335581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).