N-ethyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride

C17H28ClN3O — CID 119921389

IUPACN-ethyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
SMILESCCCN(CC(=O)N(CC)c1ccccc1)C1CCNC1.Cl
InChIInChI=1S/C17H27N3O.ClH/c1-3-12-19(16-10-11-18-13-16)14-17(21)20(4-2)15-8-6-5-7-9-15;/h5-9,16,18H,3-4,10-14H2,1-2H3;1H
InChIKeyZLFOTCABGGFUPR-UHFFFAOYSA-N
MW325.88 g/mol
LogP2.54
Rot. Bonds7

About N-ethyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride

N-ethyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride (PubChem CID 119921389) has the molecular formula C17H28ClN3O and a molecular weight of 325.88 g/mol. Its IUPAC name is N-ethyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride.

Molecular Properties

Compound NameN-ethyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
PubChem CID119921389
Molecular FormulaC17H28ClN3O
Molecular Weight325.88 g/mol
Exact Mass325.19
IUPAC NameN-ethyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
SMILESCCCN(CC(=O)N(CC)c1ccccc1)C1CCNC1.Cl
InChIInChI=1S/C17H27N3O.ClH/c1-3-12-19(16-10-11-18-13-16)14-17(21)20(4-2)15-8-6-5-7-9-15;/h5-9,16,18H,3-4,10-14H2,1-2H3;1H
InChIKeyZLFOTCABGGFUPR-UHFFFAOYSA-N
XLogP2.54
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.88
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-phenyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 119932706
N-methyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921695
3-[cyclopropyl-[2-(N-ethylanilino)-2-oxoethyl]amino]propanoic acid
CID 60839363
N-benzyl-N-propylpyrrolidin-3-amine;hydrochloride
CID 119921759
N-cyclopropyl-N-methyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921748
N-ethyl-N-phenylpyrrolidine-3-carboxamide;hydrochloride
CID 119670332
1-phenyl-2-[piperidin-4-yl(propyl)amino]ethanone
CID 62031069
N-(2-phenoxyethyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide
CID 119921645
N-(2-phenylsulfanylethyl)-N-propylpyrrolidin-3-amine;hydrochloride
CID 119921375
N-(4-fluorophenyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921606
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[propyl(pyrrolidin-3-yl)amino]acetamide
CID 63304554
N-[(2-ethylphenyl)methyl]-N-propylpyrrolidin-3-amine
CID 63300786

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride?
The IUPAC name of N-ethyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride (CID 119921389) is N-ethyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride.
What is the SMILES notation for N-ethyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride?
The canonical SMILES for N-ethyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride is CCCN(CC(=O)N(CC)c1ccccc1)C1CCNC1.Cl.
What is the InChIKey of N-ethyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride?
The InChIKey is ZLFOTCABGGFUPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O.ClH/c1-3-12-19(16-10-11-18-13-16)14-17(21)20(4-2)15-8-6-5-7-9-15;/h5-9,16,18H,3-4,10-14H2,1-2H3;1H.
What are the key properties of N-ethyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride?
N-ethyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride has a molecular weight of 325.88 g/mol, XLogP of 2.54, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride is sourced from PubChem (CID 119921389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).