N-(2-aminoethyl)-2-ethoxy-N-(2-phenylethyl)acetamide;hydrochloride

C14H23ClN2O2 — CID 120886517

IUPACN-(2-aminoethyl)-2-ethoxy-N-(2-phenylethyl)acetamide;hydrochloride
SMILESCCOCC(=O)N(CCN)CCc1ccccc1.Cl
InChIInChI=1S/C14H22N2O2.ClH/c1-2-18-12-14(17)16(11-9-15)10-8-13-6-4-3-5-7-13;/h3-7H,2,8-12,15H2,1H3;1H
InChIKeyHOJDCYBPZWUVLR-UHFFFAOYSA-N
MW286.80 g/mol
LogP1.47
Rot. Bonds8

About N-(2-aminoethyl)-2-ethoxy-N-(2-phenylethyl)acetamide;hydrochloride

N-(2-aminoethyl)-2-ethoxy-N-(2-phenylethyl)acetamide;hydrochloride (PubChem CID 120886517) has the molecular formula C14H23ClN2O2 and a molecular weight of 286.80 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-ethoxy-N-(2-phenylethyl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-ethoxy-N-(2-phenylethyl)acetamide;hydrochloride
PubChem CID120886517
Molecular FormulaC14H23ClN2O2
Molecular Weight286.80 g/mol
Exact Mass286.14
IUPAC NameN-(2-aminoethyl)-2-ethoxy-N-(2-phenylethyl)acetamide;hydrochloride
SMILESCCOCC(=O)N(CCN)CCc1ccccc1.Cl
InChIInChI=1S/C14H22N2O2.ClH/c1-2-18-12-14(17)16(11-9-15)10-8-13-6-4-3-5-7-13;/h3-7H,2,8-12,15H2,1H3;1H
InChIKeyHOJDCYBPZWUVLR-UHFFFAOYSA-N
XLogP1.47
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.80
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminoethyl)-N-(2-phenylethyl)propanamide
CID 120884412
N-(2-aminoethyl)-N-(2-phenylethyl)-2-(2,2,2-trifluoroethoxy)acetamide;hydrochloride
CID 120884359
N-(2-aminoethyl)-2-(2-ethoxyphenoxy)-N-(2-phenylethyl)acetamide
CID 120884950
N-(2-aminoethyl)-3-methoxy-N-(2-phenylethyl)propanamide;hydrochloride
CID 120886289
N-(2-aminoethyl)-2-(4-ethylphenyl)-N-(2-phenylethyl)acetamide;hydrochloride
CID 120886907
N-(2-aminoethyl)-2-(2-fluorophenoxy)-N-(2-phenylethyl)acetamide;hydrochloride
CID 120884947
N-(2-aminoethyl)-3,3-dimethyl-N-(2-phenylethyl)pentanamide;hydrochloride
CID 120886571
N-(2-aminoethyl)-3-(4-methylphenyl)-N-(2-phenylethyl)propanamide;hydrochloride
CID 120884337
N-(2-aminoethyl)-N-(2-phenylethyl)-2-propylsulfanylacetamide
CID 120886262
N-(2-aminoethyl)-2-(2-chlorophenoxy)-N-(2-phenylethyl)acetamide
CID 120885508
N-(2-aminoethyl)-3,3,3-trifluoro-N-(2-phenylethyl)propanamide;hydrochloride
CID 120886805
N-(2-aminoethyl)-4-ethoxy-N-(2-phenylethyl)benzamide;hydrochloride
CID 120885321

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-ethoxy-N-(2-phenylethyl)acetamide;hydrochloride?
The IUPAC name of N-(2-aminoethyl)-2-ethoxy-N-(2-phenylethyl)acetamide;hydrochloride (CID 120886517) is N-(2-aminoethyl)-2-ethoxy-N-(2-phenylethyl)acetamide;hydrochloride.
What is the SMILES notation for N-(2-aminoethyl)-2-ethoxy-N-(2-phenylethyl)acetamide;hydrochloride?
The canonical SMILES for N-(2-aminoethyl)-2-ethoxy-N-(2-phenylethyl)acetamide;hydrochloride is CCOCC(=O)N(CCN)CCc1ccccc1.Cl.
What is the InChIKey of N-(2-aminoethyl)-2-ethoxy-N-(2-phenylethyl)acetamide;hydrochloride?
The InChIKey is HOJDCYBPZWUVLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2.ClH/c1-2-18-12-14(17)16(11-9-15)10-8-13-6-4-3-5-7-13;/h3-7H,2,8-12,15H2,1H3;1H.
What are the key properties of N-(2-aminoethyl)-2-ethoxy-N-(2-phenylethyl)acetamide;hydrochloride?
N-(2-aminoethyl)-2-ethoxy-N-(2-phenylethyl)acetamide;hydrochloride has a molecular weight of 286.80 g/mol, XLogP of 1.47, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-ethoxy-N-(2-phenylethyl)acetamide;hydrochloride is sourced from PubChem (CID 120886517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).