2-(cyclopropylamino)-N-(4-ethoxyphenyl)acetamide;hydrochloride

C13H19ClN2O2 — CID 18778020

IUPAC2-(cyclopropylamino)-N-(4-ethoxyphenyl)acetamide;hydrochloride
SMILESCCOc1ccc(NC(=O)CNC2CC2)cc1.Cl
InChIInChI=1S/C13H18N2O2.ClH/c1-2-17-12-7-5-11(6-8-12)15-13(16)9-14-10-3-4-10;/h5-8,10,14H,2-4,9H2,1H3,(H,15,16);1H
InChIKeyBPOXUIGPNJYXKX-UHFFFAOYSA-N
MW270.76 g/mol
LogP2.20
Rot. Bonds6

About 2-(cyclopropylamino)-N-(4-ethoxyphenyl)acetamide;hydrochloride

2-(cyclopropylamino)-N-(4-ethoxyphenyl)acetamide;hydrochloride (PubChem CID 18778020) has the molecular formula C13H19ClN2O2 and a molecular weight of 270.76 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(4-ethoxyphenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(4-ethoxyphenyl)acetamide;hydrochloride
PubChem CID18778020
Molecular FormulaC13H19ClN2O2
Molecular Weight270.76 g/mol
Exact Mass270.11
IUPAC Name2-(cyclopropylamino)-N-(4-ethoxyphenyl)acetamide;hydrochloride
SMILESCCOc1ccc(NC(=O)CNC2CC2)cc1.Cl
InChIInChI=1S/C13H18N2O2.ClH/c1-2-17-12-7-5-11(6-8-12)15-13(16)9-14-10-3-4-10;/h5-8,10,14H,2-4,9H2,1H3,(H,15,16);1H
InChIKeyBPOXUIGPNJYXKX-UHFFFAOYSA-N
XLogP2.20
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.76
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide
CID 47107212
2-(cyclopropylamino)-N-[4-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 60841072
ethyl 4-[[2-(cyclopropylamino)acetyl]amino]benzoate
CID 60647219
2-(cyclohexylamino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 54816663
1-cyclopropyl-3-(4-ethoxyphenyl)urea
CID 17264486
2-(cyclopropylamino)-N-[4-(ethylsulfonylamino)phenyl]acetamide
CID 60945147
2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide
CID 54808313
N-[4-[[2-(4-ethoxyanilino)acetyl]amino]phenyl]propanamide
CID 54811266
2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide
CID 28579743
(1S)-N-[2-(4-ethoxyanilino)-2-oxoethyl]cyclohex-3-ene-1-carboxamide
CID 94811299
2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide
CID 54918004
ethyl 4-[[2-(4-acetamidoanilino)-2-oxoethyl]amino]piperidine-1-carboxylate
CID 109003659

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(4-ethoxyphenyl)acetamide;hydrochloride?
The IUPAC name of 2-(cyclopropylamino)-N-(4-ethoxyphenyl)acetamide;hydrochloride (CID 18778020) is 2-(cyclopropylamino)-N-(4-ethoxyphenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(cyclopropylamino)-N-(4-ethoxyphenyl)acetamide;hydrochloride?
The canonical SMILES for 2-(cyclopropylamino)-N-(4-ethoxyphenyl)acetamide;hydrochloride is CCOc1ccc(NC(=O)CNC2CC2)cc1.Cl.
What is the InChIKey of 2-(cyclopropylamino)-N-(4-ethoxyphenyl)acetamide;hydrochloride?
The InChIKey is BPOXUIGPNJYXKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2.ClH/c1-2-17-12-7-5-11(6-8-12)15-13(16)9-14-10-3-4-10;/h5-8,10,14H,2-4,9H2,1H3,(H,15,16);1H.
What are the key properties of 2-(cyclopropylamino)-N-(4-ethoxyphenyl)acetamide;hydrochloride?
2-(cyclopropylamino)-N-(4-ethoxyphenyl)acetamide;hydrochloride has a molecular weight of 270.76 g/mol, XLogP of 2.20, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(4-ethoxyphenyl)acetamide;hydrochloride is sourced from PubChem (CID 18778020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).