N-methyl-2-(methylamino)cyclopropane-1-carboxamide

C6H12N2O — CID 134458689

IUPACN-methyl-2-(methylamino)cyclopropane-1-carboxamide
SMILESCNC(=O)C1CC1NC
InChIInChI=1S/C6H12N2O/c1-7-5-3-4(5)6(9)8-2/h4-5,7H,3H2,1-2H3,(H,8,9)
InChIKeyRPUXZDZTRUXYKV-UHFFFAOYSA-N
MW128.17 g/mol
LogP-0.66
Rot. Bonds2

About N-methyl-2-(methylamino)cyclopropane-1-carboxamide

N-methyl-2-(methylamino)cyclopropane-1-carboxamide (PubChem CID 134458689) has the molecular formula C6H12N2O and a molecular weight of 128.17 g/mol. Its IUPAC name is N-methyl-2-(methylamino)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)cyclopropane-1-carboxamide
PubChem CID134458689
Molecular FormulaC6H12N2O
Molecular Weight128.17 g/mol
Exact Mass128.09
IUPAC NameN-methyl-2-(methylamino)cyclopropane-1-carboxamide
SMILESCNC(=O)C1CC1NC
InChIInChI=1S/C6H12N2O/c1-7-5-3-4(5)6(9)8-2/h4-5,7H,3H2,1-2H3,(H,8,9)
InChIKeyRPUXZDZTRUXYKV-UHFFFAOYSA-N
XLogP-0.66
TPSA41.13 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 ≤ 5-0.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)cyclopropane-1-carboxamide?
The IUPAC name of N-methyl-2-(methylamino)cyclopropane-1-carboxamide (CID 134458689) is N-methyl-2-(methylamino)cyclopropane-1-carboxamide.
What is the SMILES notation for N-methyl-2-(methylamino)cyclopropane-1-carboxamide?
The canonical SMILES for N-methyl-2-(methylamino)cyclopropane-1-carboxamide is CNC(=O)C1CC1NC.
What is the InChIKey of N-methyl-2-(methylamino)cyclopropane-1-carboxamide?
The InChIKey is RPUXZDZTRUXYKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O/c1-7-5-3-4(5)6(9)8-2/h4-5,7H,3H2,1-2H3,(H,8,9).
What are the key properties of N-methyl-2-(methylamino)cyclopropane-1-carboxamide?
N-methyl-2-(methylamino)cyclopropane-1-carboxamide has a molecular weight of 128.17 g/mol, XLogP of -0.66, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)cyclopropane-1-carboxamide is sourced from PubChem (CID 134458689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).