2-(1-aminocyclopropyl)-N-methylacetamide

C6H12N2O — CID 105427387

IUPAC2-(1-aminocyclopropyl)-N-methylacetamide
SMILESCNC(=O)CC1(N)CC1
InChIInChI=1S/C6H12N2O/c1-8-5(9)4-6(7)2-3-6/h2-4,7H2,1H3,(H,8,9)
InChIKeyJMTVVBMRBXGLRH-UHFFFAOYSA-N
MW128.17 g/mol
LogP-0.39
Rot. Bonds2

About 2-(1-aminocyclopropyl)-N-methylacetamide

2-(1-aminocyclopropyl)-N-methylacetamide (PubChem CID 105427387) has the molecular formula C6H12N2O and a molecular weight of 128.17 g/mol. Its IUPAC name is 2-(1-aminocyclopropyl)-N-methylacetamide.

Molecular Properties

Compound Name2-(1-aminocyclopropyl)-N-methylacetamide
PubChem CID105427387
Molecular FormulaC6H12N2O
Molecular Weight128.17 g/mol
Exact Mass128.09
IUPAC Name2-(1-aminocyclopropyl)-N-methylacetamide
SMILESCNC(=O)CC1(N)CC1
InChIInChI=1S/C6H12N2O/c1-8-5(9)4-6(7)2-3-6/h2-4,7H2,1H3,(H,8,9)
InChIKeyJMTVVBMRBXGLRH-UHFFFAOYSA-N
XLogP-0.39
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopropyl)-N-methylacetamide?
The IUPAC name of 2-(1-aminocyclopropyl)-N-methylacetamide (CID 105427387) is 2-(1-aminocyclopropyl)-N-methylacetamide.
What is the SMILES notation for 2-(1-aminocyclopropyl)-N-methylacetamide?
The canonical SMILES for 2-(1-aminocyclopropyl)-N-methylacetamide is CNC(=O)CC1(N)CC1.
What is the InChIKey of 2-(1-aminocyclopropyl)-N-methylacetamide?
The InChIKey is JMTVVBMRBXGLRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O/c1-8-5(9)4-6(7)2-3-6/h2-4,7H2,1H3,(H,8,9).
What are the key properties of 2-(1-aminocyclopropyl)-N-methylacetamide?
2-(1-aminocyclopropyl)-N-methylacetamide has a molecular weight of 128.17 g/mol, XLogP of -0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopropyl)-N-methylacetamide is sourced from PubChem (CID 105427387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).