2-(1-methylpyrrolidin-2-yl)acetamide;hydrochloride

C7H15ClN2O — CID 67492380

IUPAC2-(1-methylpyrrolidin-2-yl)acetamide;hydrochloride
SMILESCN1CCCC1CC(N)=O.Cl
InChIInChI=1S/C7H14N2O.ClH/c1-9-4-2-3-6(9)5-7(8)10;/h6H,2-5H2,1H3,(H2,8,10);1H
InChIKeyZCZTXZHVRIHVHF-UHFFFAOYSA-N
MW178.66 g/mol
LogP0.38
Rot. Bonds2

About 2-(1-methylpyrrolidin-2-yl)acetamide;hydrochloride

2-(1-methylpyrrolidin-2-yl)acetamide;hydrochloride (PubChem CID 67492380) has the molecular formula C7H15ClN2O and a molecular weight of 178.66 g/mol. Its IUPAC name is 2-(1-methylpyrrolidin-2-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(1-methylpyrrolidin-2-yl)acetamide;hydrochloride
PubChem CID67492380
Molecular FormulaC7H15ClN2O
Molecular Weight178.66 g/mol
Exact Mass178.09
IUPAC Name2-(1-methylpyrrolidin-2-yl)acetamide;hydrochloride
SMILESCN1CCCC1CC(N)=O.Cl
InChIInChI=1S/C7H14N2O.ClH/c1-9-4-2-3-6(9)5-7(8)10;/h6H,2-5H2,1H3,(H2,8,10);1H
InChIKeyZCZTXZHVRIHVHF-UHFFFAOYSA-N
XLogP0.38
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.66
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(2S)-1-methylpyrrolidin-2-yl]propan-2-one;hydrochloride
CID 46242410
ethane;1-(1-methylpyrrolidin-2-yl)propan-2-one
CID 91473977
2-(1-acetylpyrrolidin-2-yl)acetamide
CID 127011222
2,2-dideuterio-2-[(2R)-1-methylpyrrolidin-2-yl]acetic acid;hydrochloride
CID 87619351
1-[(5R)-1-methyl-5-(2-oxopropyl)pyrrolidin-2-yl]-3-[(2R)-1-methylpyrrolidin-2-yl]propan-2-one
CID 91751199
1-methylpyrrolidine-2-carboxamide;hydrochloride
CID 66716063
2-(1-cyclooctylpyrrolidin-2-yl)acetamide;methane
CID 173136750
(1-methylpyrrolidin-2-yl)methanol;yttrium
CID 164903793
N-(1-hydroxy-2-methylpropan-2-yl)-2-[(2S)-1-methylpyrrolidin-2-yl]acetamide
CID 166072076
2-[1-[(2S)-2-aminopropanoyl]piperidin-2-yl]acetamide;hydrochloride
CID 119307888
tert-butyl (2S)-2-(2-amino-2-oxoethyl)pyrrolidine-1-carboxylate
CID 129403343
methyl 2-[(1-methylpyrrolidin-2-yl)methylamino]propanoate
CID 106020086

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylpyrrolidin-2-yl)acetamide;hydrochloride?
The IUPAC name of 2-(1-methylpyrrolidin-2-yl)acetamide;hydrochloride (CID 67492380) is 2-(1-methylpyrrolidin-2-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-(1-methylpyrrolidin-2-yl)acetamide;hydrochloride?
The canonical SMILES for 2-(1-methylpyrrolidin-2-yl)acetamide;hydrochloride is CN1CCCC1CC(N)=O.Cl.
What is the InChIKey of 2-(1-methylpyrrolidin-2-yl)acetamide;hydrochloride?
The InChIKey is ZCZTXZHVRIHVHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O.ClH/c1-9-4-2-3-6(9)5-7(8)10;/h6H,2-5H2,1H3,(H2,8,10);1H.
What are the key properties of 2-(1-methylpyrrolidin-2-yl)acetamide;hydrochloride?
2-(1-methylpyrrolidin-2-yl)acetamide;hydrochloride has a molecular weight of 178.66 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpyrrolidin-2-yl)acetamide;hydrochloride is sourced from PubChem (CID 67492380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).