N-(2-aminoethyl)-4-ethoxy-N-(2-phenylethyl)benzamide;hydrochloride

C19H25ClN2O2 — CID 120885321

IUPACN-(2-aminoethyl)-4-ethoxy-N-(2-phenylethyl)benzamide;hydrochloride
SMILESCCOc1ccc(C(=O)N(CCN)CCc2ccccc2)cc1.Cl
InChIInChI=1S/C19H24N2O2.ClH/c1-2-23-18-10-8-17(9-11-18)19(22)21(15-13-20)14-12-16-6-4-3-5-7-16;/h3-11H,2,12-15,20H2,1H3;1H
InChIKeyRSEYYIDDMMQZAL-UHFFFAOYSA-N
MW348.87 g/mol
LogP3.15
Rot. Bonds8

About N-(2-aminoethyl)-4-ethoxy-N-(2-phenylethyl)benzamide;hydrochloride

N-(2-aminoethyl)-4-ethoxy-N-(2-phenylethyl)benzamide;hydrochloride (PubChem CID 120885321) has the molecular formula C19H25ClN2O2 and a molecular weight of 348.87 g/mol. Its IUPAC name is N-(2-aminoethyl)-4-ethoxy-N-(2-phenylethyl)benzamide;hydrochloride.

Molecular Properties

Compound NameN-(2-aminoethyl)-4-ethoxy-N-(2-phenylethyl)benzamide;hydrochloride
PubChem CID120885321
Molecular FormulaC19H25ClN2O2
Molecular Weight348.87 g/mol
Exact Mass348.16
IUPAC NameN-(2-aminoethyl)-4-ethoxy-N-(2-phenylethyl)benzamide;hydrochloride
SMILESCCOc1ccc(C(=O)N(CCN)CCc2ccccc2)cc1.Cl
InChIInChI=1S/C19H24N2O2.ClH/c1-2-23-18-10-8-17(9-11-18)19(22)21(15-13-20)14-12-16-6-4-3-5-7-16;/h3-11H,2,12-15,20H2,1H3;1H
InChIKeyRSEYYIDDMMQZAL-UHFFFAOYSA-N
XLogP3.15
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.87
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-ethoxybenzoyl)-(2-phenylethyl)amino]acetic acid
CID 119347170
4-acetyl-N-(2-aminoethyl)-N-(2-phenylethyl)benzamide;hydrochloride
CID 120885633
4-N-(2-aminoethyl)-1-N-ethyl-4-N-(2-phenylethyl)-1-N-propylbenzene-1,4-dicarboxamide
CID 120884506
N-(2-aminoethyl)-4-ethoxy-3-nitro-N-(2-phenylethyl)benzamide;hydrochloride
CID 120884383
N-(2-aminoethyl)-4-ethoxy-3-nitro-N-(2-phenylethyl)benzamide
CID 120884384
N-(2-aminoethyl)-4-(methanesulfonamido)-N-(2-phenylethyl)benzamide;hydrochloride
CID 120884759
N-(2-aminoethyl)-N-(2-phenylethyl)propanamide
CID 120884412
N-(2-aminoethyl)-3,5-dimethoxy-4-methyl-N-(2-phenylethyl)benzamide
CID 120884398
N-(3-amino-3-oxopropyl)-4-(2-phenoxyethoxy)-N-(2-phenylethyl)benzamide
CID 54789845
N-(2-aminoethyl)-2-ethoxy-N-(2-phenylethyl)acetamide;hydrochloride
CID 120886517
N-(2-aminoethyl)-4-(2-methylpropanoylamino)-N-(2-phenylethyl)benzamide;hydrochloride
CID 120886301
3-N-(2-aminoethyl)-1-N,1-N-dimethyl-3-N-(2-phenylethyl)benzene-1,3-dicarboxamide;hydrochloride
CID 120885749

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-4-ethoxy-N-(2-phenylethyl)benzamide;hydrochloride?
The IUPAC name of N-(2-aminoethyl)-4-ethoxy-N-(2-phenylethyl)benzamide;hydrochloride (CID 120885321) is N-(2-aminoethyl)-4-ethoxy-N-(2-phenylethyl)benzamide;hydrochloride.
What is the SMILES notation for N-(2-aminoethyl)-4-ethoxy-N-(2-phenylethyl)benzamide;hydrochloride?
The canonical SMILES for N-(2-aminoethyl)-4-ethoxy-N-(2-phenylethyl)benzamide;hydrochloride is CCOc1ccc(C(=O)N(CCN)CCc2ccccc2)cc1.Cl.
What is the InChIKey of N-(2-aminoethyl)-4-ethoxy-N-(2-phenylethyl)benzamide;hydrochloride?
The InChIKey is RSEYYIDDMMQZAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2.ClH/c1-2-23-18-10-8-17(9-11-18)19(22)21(15-13-20)14-12-16-6-4-3-5-7-16;/h3-11H,2,12-15,20H2,1H3;1H.
What are the key properties of N-(2-aminoethyl)-4-ethoxy-N-(2-phenylethyl)benzamide;hydrochloride?
N-(2-aminoethyl)-4-ethoxy-N-(2-phenylethyl)benzamide;hydrochloride has a molecular weight of 348.87 g/mol, XLogP of 3.15, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-4-ethoxy-N-(2-phenylethyl)benzamide;hydrochloride is sourced from PubChem (CID 120885321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).