2-(4-amino-2-methylpyrrolidin-1-yl)acetamide

C7H15N3O — CID 130993852

IUPAC2-(4-amino-2-methylpyrrolidin-1-yl)acetamide
SMILESCC1CC(N)CN1CC(N)=O
InChIInChI=1S/C7H15N3O/c1-5-2-6(8)3-10(5)4-7(9)11/h5-6H,2-4,8H2,1H3,(H2,9,11)
InChIKeyAWBZSTUGNGVCTG-UHFFFAOYSA-N
MW157.22 g/mol
LogP-1.11
Rot. Bonds2

About 2-(4-amino-2-methylpyrrolidin-1-yl)acetamide

2-(4-amino-2-methylpyrrolidin-1-yl)acetamide (PubChem CID 130993852) has the molecular formula C7H15N3O and a molecular weight of 157.22 g/mol. Its IUPAC name is 2-(4-amino-2-methylpyrrolidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(4-amino-2-methylpyrrolidin-1-yl)acetamide
PubChem CID130993852
Molecular FormulaC7H15N3O
Molecular Weight157.22 g/mol
Exact Mass157.12
IUPAC Name2-(4-amino-2-methylpyrrolidin-1-yl)acetamide
SMILESCC1CC(N)CN1CC(N)=O
InChIInChI=1S/C7H15N3O/c1-5-2-6(8)3-10(5)4-7(9)11/h5-6H,2-4,8H2,1H3,(H2,9,11)
InChIKeyAWBZSTUGNGVCTG-UHFFFAOYSA-N
XLogP-1.11
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 5-1.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-2-methylpyrrolidin-1-yl)acetamide?
The IUPAC name of 2-(4-amino-2-methylpyrrolidin-1-yl)acetamide (CID 130993852) is 2-(4-amino-2-methylpyrrolidin-1-yl)acetamide.
What is the SMILES notation for 2-(4-amino-2-methylpyrrolidin-1-yl)acetamide?
The canonical SMILES for 2-(4-amino-2-methylpyrrolidin-1-yl)acetamide is CC1CC(N)CN1CC(N)=O.
What is the InChIKey of 2-(4-amino-2-methylpyrrolidin-1-yl)acetamide?
The InChIKey is AWBZSTUGNGVCTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O/c1-5-2-6(8)3-10(5)4-7(9)11/h5-6H,2-4,8H2,1H3,(H2,9,11).
What are the key properties of 2-(4-amino-2-methylpyrrolidin-1-yl)acetamide?
2-(4-amino-2-methylpyrrolidin-1-yl)acetamide has a molecular weight of 157.22 g/mol, XLogP of -1.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-2-methylpyrrolidin-1-yl)acetamide is sourced from PubChem (CID 130993852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).