N-(2-amino-1-cyclopropylethyl)-2-ethoxybenzamide;hydrochloride

C14H21ClN2O2 — CID 119616625

IUPACN-(2-amino-1-cyclopropylethyl)-2-ethoxybenzamide;hydrochloride
SMILESCCOc1ccccc1C(=O)NC(CN)C1CC1.Cl
InChIInChI=1S/C14H20N2O2.ClH/c1-2-18-13-6-4-3-5-11(13)14(17)16-12(9-15)10-7-8-10;/h3-6,10,12H,2,7-9,15H2,1H3,(H,16,17);1H
InChIKeyHWQIILBGEFZMEW-UHFFFAOYSA-N
MW284.79 g/mol
LogP1.97
Rot. Bonds6

About N-(2-amino-1-cyclopropylethyl)-2-ethoxybenzamide;hydrochloride

N-(2-amino-1-cyclopropylethyl)-2-ethoxybenzamide;hydrochloride (PubChem CID 119616625) has the molecular formula C14H21ClN2O2 and a molecular weight of 284.79 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-2-ethoxybenzamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-2-ethoxybenzamide;hydrochloride
PubChem CID119616625
Molecular FormulaC14H21ClN2O2
Molecular Weight284.79 g/mol
Exact Mass284.13
IUPAC NameN-(2-amino-1-cyclopropylethyl)-2-ethoxybenzamide;hydrochloride
SMILESCCOc1ccccc1C(=O)NC(CN)C1CC1.Cl
InChIInChI=1S/C14H20N2O2.ClH/c1-2-18-13-6-4-3-5-11(13)14(17)16-12(9-15)10-7-8-10;/h3-6,10,12H,2,7-9,15H2,1H3,(H,16,17);1H
InChIKeyHWQIILBGEFZMEW-UHFFFAOYSA-N
XLogP1.97
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.79
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 119613240
N-(2-amino-1-cyclohexylethyl)-2-(2-amino-2-oxoethoxy)benzamide
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N-(2-amino-1-cyclopropylethyl)-3,4,5-triethoxybenzamide;hydrochloride
CID 119614010
N-(2-amino-1-cyclopropylethyl)-2-methylsulfanylbenzamide;hydrochloride
CID 119614072
N-(2-amino-1-cyclopropylethyl)-2-fluorobenzamide
CID 65188796
N-(2-amino-1-cyclopropylethyl)naphthalene-1-carboxamide
CID 65188485
N-(2-amino-1-cyclopropylethyl)-2-(trifluoromethyl)benzamide;hydrochloride
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N-(2-amino-1-cyclohexylethyl)-2-methylbenzamide;hydrochloride
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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-2-ethoxybenzamide;hydrochloride?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-2-ethoxybenzamide;hydrochloride (CID 119616625) is N-(2-amino-1-cyclopropylethyl)-2-ethoxybenzamide;hydrochloride.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-2-ethoxybenzamide;hydrochloride?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-2-ethoxybenzamide;hydrochloride is CCOc1ccccc1C(=O)NC(CN)C1CC1.Cl.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-2-ethoxybenzamide;hydrochloride?
The InChIKey is HWQIILBGEFZMEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2.ClH/c1-2-18-13-6-4-3-5-11(13)14(17)16-12(9-15)10-7-8-10;/h3-6,10,12H,2,7-9,15H2,1H3,(H,16,17);1H.
What are the key properties of N-(2-amino-1-cyclopropylethyl)-2-ethoxybenzamide;hydrochloride?
N-(2-amino-1-cyclopropylethyl)-2-ethoxybenzamide;hydrochloride has a molecular weight of 284.79 g/mol, XLogP of 1.97, 6 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-ethoxybenzamide;hydrochloride is sourced from PubChem (CID 119616625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).