2-amino-N-methyl-N-(3-methylpyrrolidin-3-yl)acetamide

C8H17N3O — CID 130621917

IUPAC2-amino-N-methyl-N-(3-methylpyrrolidin-3-yl)acetamide
SMILESCN(C(=O)CN)C1(C)CCNC1
InChIInChI=1S/C8H17N3O/c1-8(3-4-10-6-8)11(2)7(12)5-9/h10H,3-6,9H2,1-2H3
InChIKeyKJXIZFNCYMLXFD-UHFFFAOYSA-N
MW171.24 g/mol
LogP-0.84
Rot. Bonds2

About 2-amino-N-methyl-N-(3-methylpyrrolidin-3-yl)acetamide

2-amino-N-methyl-N-(3-methylpyrrolidin-3-yl)acetamide (PubChem CID 130621917) has the molecular formula C8H17N3O and a molecular weight of 171.24 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(3-methylpyrrolidin-3-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(3-methylpyrrolidin-3-yl)acetamide
PubChem CID130621917
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
Exact Mass171.14
IUPAC Name2-amino-N-methyl-N-(3-methylpyrrolidin-3-yl)acetamide
SMILESCN(C(=O)CN)C1(C)CCNC1
InChIInChI=1S/C8H17N3O/c1-8(3-4-10-6-8)11(2)7(12)5-9/h10H,3-6,9H2,1-2H3
InChIKeyKJXIZFNCYMLXFD-UHFFFAOYSA-N
XLogP-0.84
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 5-0.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(3-methylpyrrolidin-3-yl)cyclobutanecarboxamide;hydrochloride
CID 130748025
N,3-dimethyl-N-propylpyrrolidin-3-amine
CID 131160016
N,3-dimethyl-N-[(2-methylcyclopropyl)methyl]pyrrolidin-3-amine
CID 130778559
2-amino-1-(3-methylpiperidin-3-yl)ethanone
CID 115012172
ethyl 3-methylpyrrolidine-3-carboxylate;hydrochloride
CID 71756654
3-[(3-hydroxypyrrolidin-3-yl)methyl]-1,1-dimethylurea
CID 114760994
N,N,4-trimethylpiperidin-4-amine;dihydrochloride
CID 57481577
N,N,3-trimethylpiperidin-3-amine
CID 117000006
2-[(3-hydroxypyrrolidin-3-yl)methyl-methylamino]butanamide
CID 114761362
N-[2-(dimethylamino)ethyl]-3-methylpyrrolidine-3-carboxamide
CID 63140487
propan-2-yl 2-[methyl-[(3-methylpyrrolidin-3-yl)methyl]amino]propanoate
CID 120901358
N-[(3-hydroxypyrrolidin-3-yl)methyl]-N,3-dimethylpentanamide
CID 114873917

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(3-methylpyrrolidin-3-yl)acetamide?
The IUPAC name of 2-amino-N-methyl-N-(3-methylpyrrolidin-3-yl)acetamide (CID 130621917) is 2-amino-N-methyl-N-(3-methylpyrrolidin-3-yl)acetamide.
What is the SMILES notation for 2-amino-N-methyl-N-(3-methylpyrrolidin-3-yl)acetamide?
The canonical SMILES for 2-amino-N-methyl-N-(3-methylpyrrolidin-3-yl)acetamide is CN(C(=O)CN)C1(C)CCNC1.
What is the InChIKey of 2-amino-N-methyl-N-(3-methylpyrrolidin-3-yl)acetamide?
The InChIKey is KJXIZFNCYMLXFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-8(3-4-10-6-8)11(2)7(12)5-9/h10H,3-6,9H2,1-2H3.
What are the key properties of 2-amino-N-methyl-N-(3-methylpyrrolidin-3-yl)acetamide?
2-amino-N-methyl-N-(3-methylpyrrolidin-3-yl)acetamide has a molecular weight of 171.24 g/mol, XLogP of -0.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(3-methylpyrrolidin-3-yl)acetamide is sourced from PubChem (CID 130621917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).