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

C16H26ClN3O — CID 119921695

IUPACN-methyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
SMILESCCCN(CC(=O)N(C)c1ccccc1)C1CCNC1.Cl
InChIInChI=1S/C16H25N3O.ClH/c1-3-11-19(15-9-10-17-12-15)13-16(20)18(2)14-7-5-4-6-8-14;/h4-8,15,17H,3,9-13H2,1-2H3;1H
InChIKeyYZEIQPAPUURCFN-UHFFFAOYSA-N
MW311.86 g/mol
LogP2.15
Rot. Bonds6

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

N-methyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride (PubChem CID 119921695) has the molecular formula C16H26ClN3O and a molecular weight of 311.86 g/mol. Its IUPAC name is N-methyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride.

Molecular Properties

Compound NameN-methyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
PubChem CID119921695
Molecular FormulaC16H26ClN3O
Molecular Weight311.86 g/mol
Exact Mass311.18
IUPAC NameN-methyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
SMILESCCCN(CC(=O)N(C)c1ccccc1)C1CCNC1.Cl
InChIInChI=1S/C16H25N3O.ClH/c1-3-11-19(15-9-10-17-12-15)13-16(20)18(2)14-7-5-4-6-8-14;/h4-8,15,17H,3,9-13H2,1-2H3;1H
InChIKeyYZEIQPAPUURCFN-UHFFFAOYSA-N
XLogP2.15
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.86
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921389
N-ethyl-N-phenyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 119932706
N-cyclopropyl-N-methyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921748
N-benzyl-N-propylpyrrolidin-3-amine;hydrochloride
CID 119921759
1-phenyl-2-[piperidin-4-yl(propyl)amino]ethanone
CID 62031069
N-(2-phenoxyethyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide
CID 119921645
methyl 2-phenyl-3-[propyl(pyrrolidin-3-yl)amino]propanoate
CID 64560589
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
2-phenyl-N-propyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119532603

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride?
The IUPAC name of N-methyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride (CID 119921695) is N-methyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride.
What is the SMILES notation for N-methyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride?
The canonical SMILES for N-methyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride is CCCN(CC(=O)N(C)c1ccccc1)C1CCNC1.Cl.
What is the InChIKey of N-methyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride?
The InChIKey is YZEIQPAPUURCFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O.ClH/c1-3-11-19(15-9-10-17-12-15)13-16(20)18(2)14-7-5-4-6-8-14;/h4-8,15,17H,3,9-13H2,1-2H3;1H.
What are the key properties of N-methyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride?
N-methyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride has a molecular weight of 311.86 g/mol, XLogP of 2.15, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride is sourced from PubChem (CID 119921695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).