2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride

C11H17ClN2O2 — CID 119279613

IUPAC2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride
SMILESCCOc1ccccc1CNC(=O)CN.Cl
InChIInChI=1S/C11H16N2O2.ClH/c1-2-15-10-6-4-3-5-9(10)8-13-11(14)7-12;/h3-6H,2,7-8,12H2,1H3,(H,13,14);1H
InChIKeyGCPHYRQPIWIWPN-UHFFFAOYSA-N
MW244.72 g/mol
LogP1.08
Rot. Bonds5

About 2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride

2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride (PubChem CID 119279613) has the molecular formula C11H17ClN2O2 and a molecular weight of 244.72 g/mol. Its IUPAC name is 2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride
PubChem CID119279613
Molecular FormulaC11H17ClN2O2
Molecular Weight244.72 g/mol
Exact Mass244.10
IUPAC Name2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride
SMILESCCOc1ccccc1CNC(=O)CN.Cl
InChIInChI=1S/C11H16N2O2.ClH/c1-2-15-10-6-4-3-5-9(10)8-13-11(14)7-12;/h3-6H,2,7-8,12H2,1H3,(H,13,14);1H
InChIKeyGCPHYRQPIWIWPN-UHFFFAOYSA-N
XLogP1.08
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.72
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[(2-ethoxyphenyl)methyl]propanamide
CID 82677450
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CID 119705310
2-amino-N-[[2-(cyclopropylmethoxy)phenyl]methyl]acetamide
CID 119325506
N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide
CID 46778184
4-[(2-ethoxyphenyl)methylamino]-2,2-dimethyl-4-oxobutanoic acid
CID 119133691
N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide
CID 38009470
2-amino-N-[(2-ethoxyphenyl)methyl]benzamide
CID 134085720
1-[(2-ethoxyphenyl)methyl]-3-propan-2-ylurea
CID 47375969
3,4-diethoxy-N-[(2-ethoxyphenyl)methyl]benzamide
CID 71822422
N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide
CID 53288654
1-[(2-ethoxyphenyl)methyl]-3-(3-hydroxybutyl)urea
CID 111337271
2-[(2-ethoxyphenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 22300640

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride?
The IUPAC name of 2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride (CID 119279613) is 2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride is CCOc1ccccc1CNC(=O)CN.Cl.
What is the InChIKey of 2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride?
The InChIKey is GCPHYRQPIWIWPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2.ClH/c1-2-15-10-6-4-3-5-9(10)8-13-11(14)7-12;/h3-6H,2,7-8,12H2,1H3,(H,13,14);1H.
What are the key properties of 2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride?
2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride has a molecular weight of 244.72 g/mol, XLogP of 1.08, 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-ethoxyphenyl)methyl]acetamide;hydrochloride is sourced from PubChem (CID 119279613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).