N-[2-(ethylamino)ethyl]-2-methyl-2-(phenylcarbamoylamino)propanamide;hydrochloride

C15H25ClN4O2 — CID 119509598

IUPACN-[2-(ethylamino)ethyl]-2-methyl-2-(phenylcarbamoylamino)propanamide;hydrochloride
SMILESCCNCCNC(=O)C(C)(C)NC(=O)Nc1ccccc1.Cl
InChIInChI=1S/C15H24N4O2.ClH/c1-4-16-10-11-17-13(20)15(2,3)19-14(21)18-12-8-6-5-7-9-12;/h5-9,16H,4,10-11H2,1-3H3,(H,17,20)(H2,18,19,21);1H
InChIKeySENUONMNMBTOPP-UHFFFAOYSA-N
MW328.84 g/mol
LogP1.73
Rot. Bonds7

About N-[2-(ethylamino)ethyl]-2-methyl-2-(phenylcarbamoylamino)propanamide;hydrochloride

N-[2-(ethylamino)ethyl]-2-methyl-2-(phenylcarbamoylamino)propanamide;hydrochloride (PubChem CID 119509598) has the molecular formula C15H25ClN4O2 and a molecular weight of 328.84 g/mol. Its IUPAC name is N-[2-(ethylamino)ethyl]-2-methyl-2-(phenylcarbamoylamino)propanamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(ethylamino)ethyl]-2-methyl-2-(phenylcarbamoylamino)propanamide;hydrochloride
PubChem CID119509598
Molecular FormulaC15H25ClN4O2
Molecular Weight328.84 g/mol
Exact Mass328.17
IUPAC NameN-[2-(ethylamino)ethyl]-2-methyl-2-(phenylcarbamoylamino)propanamide;hydrochloride
SMILESCCNCCNC(=O)C(C)(C)NC(=O)Nc1ccccc1.Cl
InChIInChI=1S/C15H24N4O2.ClH/c1-4-16-10-11-17-13(20)15(2,3)19-14(21)18-12-8-6-5-7-9-12;/h5-9,16H,4,10-11H2,1-3H3,(H,17,20)(H2,18,19,21);1H
InChIKeySENUONMNMBTOPP-UHFFFAOYSA-N
XLogP1.73
TPSA82.26 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.84
LogP ≤ 51.73
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)ethyl]-2-methyl-2-(phenylcarbamoylamino)propanamide;hydrochloride?
The IUPAC name of N-[2-(ethylamino)ethyl]-2-methyl-2-(phenylcarbamoylamino)propanamide;hydrochloride (CID 119509598) is N-[2-(ethylamino)ethyl]-2-methyl-2-(phenylcarbamoylamino)propanamide;hydrochloride.
What is the SMILES notation for N-[2-(ethylamino)ethyl]-2-methyl-2-(phenylcarbamoylamino)propanamide;hydrochloride?
The canonical SMILES for N-[2-(ethylamino)ethyl]-2-methyl-2-(phenylcarbamoylamino)propanamide;hydrochloride is CCNCCNC(=O)C(C)(C)NC(=O)Nc1ccccc1.Cl.
What is the InChIKey of N-[2-(ethylamino)ethyl]-2-methyl-2-(phenylcarbamoylamino)propanamide;hydrochloride?
The InChIKey is SENUONMNMBTOPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2.ClH/c1-4-16-10-11-17-13(20)15(2,3)19-14(21)18-12-8-6-5-7-9-12;/h5-9,16H,4,10-11H2,1-3H3,(H,17,20)(H2,18,19,21);1H.
What are the key properties of N-[2-(ethylamino)ethyl]-2-methyl-2-(phenylcarbamoylamino)propanamide;hydrochloride?
N-[2-(ethylamino)ethyl]-2-methyl-2-(phenylcarbamoylamino)propanamide;hydrochloride has a molecular weight of 328.84 g/mol, XLogP of 1.73, 7 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)ethyl]-2-methyl-2-(phenylcarbamoylamino)propanamide;hydrochloride is sourced from PubChem (CID 119509598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).