N-(2-amino-1-cyclopropylethyl)-2-(2-ethylphenoxy)-2-phenylacetamide;hydrochloride

C21H27ClN2O2 — CID 119616467

IUPACN-(2-amino-1-cyclopropylethyl)-2-(2-ethylphenoxy)-2-phenylacetamide;hydrochloride
SMILESCCc1ccccc1OC(C(=O)NC(CN)C1CC1)c1ccccc1.Cl
InChIInChI=1S/C21H26N2O2.ClH/c1-2-15-8-6-7-11-19(15)25-20(17-9-4-3-5-10-17)21(24)23-18(14-22)16-12-13-16;/h3-11,16,18,20H,2,12-14,22H2,1H3,(H,23,24);1H
InChIKeyAMDAOOIFNMWIEV-UHFFFAOYSA-N
MW374.91 g/mol
LogP3.64
Rot. Bonds8

About N-(2-amino-1-cyclopropylethyl)-2-(2-ethylphenoxy)-2-phenylacetamide;hydrochloride

N-(2-amino-1-cyclopropylethyl)-2-(2-ethylphenoxy)-2-phenylacetamide;hydrochloride (PubChem CID 119616467) has the molecular formula C21H27ClN2O2 and a molecular weight of 374.91 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-2-(2-ethylphenoxy)-2-phenylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-2-(2-ethylphenoxy)-2-phenylacetamide;hydrochloride
PubChem CID119616467
Molecular FormulaC21H27ClN2O2
Molecular Weight374.91 g/mol
Exact Mass374.18
IUPAC NameN-(2-amino-1-cyclopropylethyl)-2-(2-ethylphenoxy)-2-phenylacetamide;hydrochloride
SMILESCCc1ccccc1OC(C(=O)NC(CN)C1CC1)c1ccccc1.Cl
InChIInChI=1S/C21H26N2O2.ClH/c1-2-15-8-6-7-11-19(15)25-20(17-9-4-3-5-10-17)21(24)23-18(14-22)16-12-13-16;/h3-11,16,18,20H,2,12-14,22H2,1H3,(H,23,24);1H
InChIKeyAMDAOOIFNMWIEV-UHFFFAOYSA-N
XLogP3.64
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.91
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-1-cyclopropylethyl)-2-(4-bromophenoxy)-2-phenylacetamide;hydrochloride
CID 119613614
N-(2-amino-1-cyclopropylethyl)-2,2-diphenylacetamide;hydrochloride
CID 119616015
2-[[2-(2-ethylphenoxy)-2-phenylacetyl]amino]propanoic acid
CID 119348591
N-(2-amino-1-cyclopropylethyl)-3-methyl-2-phenylpentanamide
CID 65188547
N-(2-amino-1-cyclopropylethyl)-2-(2-methylphenoxy)butanamide
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N-(2-amino-1-cyclopropylethyl)-2-ethoxybenzamide;hydrochloride
CID 119616625
N-(2-amino-1-cyclopropylethyl)-2-(2-methoxyphenoxy)acetamide;hydrochloride
CID 119612699
N-(2-amino-1-cyclopropylethyl)-2-(phenylcarbamoylamino)propanamide
CID 119615052
N-(2-amino-1-cyclopropylethyl)-2-[(2-bromophenyl)methyl]butanamide;hydrochloride
CID 119614689
N-(2-amino-1-cyclopropylethyl)-2-methyl-4-phenoxybutanamide;hydrochloride
CID 119617229
N-(2-amino-1-cyclopropylethyl)-2-methoxybenzamide
CID 65188794
N-(2-amino-1-cyclopropylethyl)-2-(2-phenylphenoxy)acetamide
CID 119613353

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-2-(2-ethylphenoxy)-2-phenylacetamide;hydrochloride?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-2-(2-ethylphenoxy)-2-phenylacetamide;hydrochloride (CID 119616467) is N-(2-amino-1-cyclopropylethyl)-2-(2-ethylphenoxy)-2-phenylacetamide;hydrochloride.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-2-(2-ethylphenoxy)-2-phenylacetamide;hydrochloride?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-2-(2-ethylphenoxy)-2-phenylacetamide;hydrochloride is CCc1ccccc1OC(C(=O)NC(CN)C1CC1)c1ccccc1.Cl.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-2-(2-ethylphenoxy)-2-phenylacetamide;hydrochloride?
The InChIKey is AMDAOOIFNMWIEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O2.ClH/c1-2-15-8-6-7-11-19(15)25-20(17-9-4-3-5-10-17)21(24)23-18(14-22)16-12-13-16;/h3-11,16,18,20H,2,12-14,22H2,1H3,(H,23,24);1H.
What are the key properties of N-(2-amino-1-cyclopropylethyl)-2-(2-ethylphenoxy)-2-phenylacetamide;hydrochloride?
N-(2-amino-1-cyclopropylethyl)-2-(2-ethylphenoxy)-2-phenylacetamide;hydrochloride has a molecular weight of 374.91 g/mol, XLogP of 3.64, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-2-(2-ethylphenoxy)-2-phenylacetamide;hydrochloride is sourced from PubChem (CID 119616467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).