2-(methylamino)-1-pyrrolidin-1-ylethanone

C7H14N2O — CID 7131536

IUPAC2-(methylamino)-1-pyrrolidin-1-ylethanone
SMILESCNCC(=O)N1CCCC1
InChIInChI=1S/C7H14N2O/c1-8-6-7(10)9-4-2-3-5-9/h8H,2-6H2,1H3
InChIKeyZCPADTVDGNXMOD-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.17
Rot. Bonds2

About 2-(methylamino)-1-pyrrolidin-1-ylethanone

2-(methylamino)-1-pyrrolidin-1-ylethanone (PubChem CID 7131536) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-(methylamino)-1-pyrrolidin-1-ylethanone.

Molecular Properties

Compound Name2-(methylamino)-1-pyrrolidin-1-ylethanone
PubChem CID7131536
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name2-(methylamino)-1-pyrrolidin-1-ylethanone
SMILESCNCC(=O)N1CCCC1
InChIInChI=1S/C7H14N2O/c1-8-6-7(10)9-4-2-3-5-9/h8H,2-6H2,1H3
InChIKeyZCPADTVDGNXMOD-UHFFFAOYSA-N
XLogP-0.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-((Pyrrolidine-1-carbonyl)methyl)piperazine
CID 100614
1-Pyrrolidineacetamide, N-(2-amino-2-oxoethyl)-2-oxo-
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(2S)-2-amino-1-pyrrolidin-1-ylpropan-1-one
CID 11389441
3-Butylimidazolidine-2,4-dione
CID 568235
2-Oxo-2-pyrrolidin-1-ylethanamine
CID 11205761
1-Pyrrolidineacetamide, N-(2-(butylamino)-2-oxoethyl)-2-oxo-
CID 3050860
1-Methyl-3-(methylamino)pyrrolidin-2-one
CID 22277807
1-Pyrrolidineacetamide, N-[2-(diethylamino)ethyl]-2-oxo-
CID 2834667
2-Amino-N-methyl-N-(4-(1-pyrrolidinyl)-2-butyn-1-yl)acetamide
CID 577938
1-Pyrrolidineacetamide
CID 13475825
2-(2,5-dioxopyrrolidin-1-yl)-N-methylacetamide
CID 4550598
3-(N-Acetyl-N-methylamino)pyrrolidine
CID 13041130

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-1-pyrrolidin-1-ylethanone?
The IUPAC name of 2-(methylamino)-1-pyrrolidin-1-ylethanone (CID 7131536) is 2-(methylamino)-1-pyrrolidin-1-ylethanone.
What is the SMILES notation for 2-(methylamino)-1-pyrrolidin-1-ylethanone?
The canonical SMILES for 2-(methylamino)-1-pyrrolidin-1-ylethanone is CNCC(=O)N1CCCC1.
What is the InChIKey of 2-(methylamino)-1-pyrrolidin-1-ylethanone?
The InChIKey is ZCPADTVDGNXMOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-8-6-7(10)9-4-2-3-5-9/h8H,2-6H2,1H3.
What are the key properties of 2-(methylamino)-1-pyrrolidin-1-ylethanone?
2-(methylamino)-1-pyrrolidin-1-ylethanone has a molecular weight of 142.20 g/mol, XLogP of -0.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-1-pyrrolidin-1-ylethanone is sourced from PubChem (CID 7131536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).