2-methyl-N-[2-(methylamino)ethyl]cyclopropane-1-carboxamide

C8H16N2O — CID 62657204

IUPAC2-methyl-N-[2-(methylamino)ethyl]cyclopropane-1-carboxamide
SMILESCNCCNC(=O)C1CC1C
InChIInChI=1S/C8H16N2O/c1-6-5-7(6)8(11)10-4-3-9-2/h6-7,9H,3-5H2,1-2H3,(H,10,11)
InChIKeyMVALWKJVJIYLOX-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.02
Rot. Bonds4

About 2-methyl-N-[2-(methylamino)ethyl]cyclopropane-1-carboxamide

2-methyl-N-[2-(methylamino)ethyl]cyclopropane-1-carboxamide (PubChem CID 62657204) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 2-methyl-N-[2-(methylamino)ethyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[2-(methylamino)ethyl]cyclopropane-1-carboxamide
PubChem CID62657204
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name2-methyl-N-[2-(methylamino)ethyl]cyclopropane-1-carboxamide
SMILESCNCCNC(=O)C1CC1C
InChIInChI=1S/C8H16N2O/c1-6-5-7(6)8(11)10-4-3-9-2/h6-7,9H,3-5H2,1-2H3,(H,10,11)
InChIKeyMVALWKJVJIYLOX-UHFFFAOYSA-N
XLogP-0.02
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-methyl-N-[2-(methylamino)ethyl]cyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide
CID 95357811
N-(3-aminopropyl)-2-methylcyclopropane-1-carboxamide
CID 24711673
N-(3-amino-3-oxopropyl)-2-methylcyclopropane-1-carboxamide
CID 43350590
trans-(1R,2R)-N-[2-(ethylsulfonylamino)ethyl]-2-methylcyclopropane-1-carboxamide
CID 94816215
4-[(2-methylcyclopropanecarbonyl)amino]butanoic acid
CID 16772815
N-(6-hydroxyhexyl)-2-methylcyclopropane-1-carboxamide
CID 103919117
2-methyl-N-[(E)-pent-3-enyl]cyclopropane-1-carboxamide
CID 115627883
N-(3-cyanopropyl)-2-methylcyclopropane-1-carboxamide
CID 62667763
N-[2-(methylamino)ethyl]cyclobutanecarboxamide
CID 62659847
N-[3-(tert-butylamino)-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
CID 71942014
N-[2-(methylamino)ethyl]-2-(2-methylphenyl)cyclopropane-1-carboxamide;hydrochloride
CID 119503238
N-[2-(methylamino)ethyl]-2-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide
CID 119500317

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(methylamino)ethyl]cyclopropane-1-carboxamide?
The IUPAC name of 2-methyl-N-[2-(methylamino)ethyl]cyclopropane-1-carboxamide (CID 62657204) is 2-methyl-N-[2-(methylamino)ethyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2-methyl-N-[2-(methylamino)ethyl]cyclopropane-1-carboxamide?
The canonical SMILES for 2-methyl-N-[2-(methylamino)ethyl]cyclopropane-1-carboxamide is CNCCNC(=O)C1CC1C.
What is the InChIKey of 2-methyl-N-[2-(methylamino)ethyl]cyclopropane-1-carboxamide?
The InChIKey is MVALWKJVJIYLOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-6-5-7(6)8(11)10-4-3-9-2/h6-7,9H,3-5H2,1-2H3,(H,10,11).
What are the key properties of 2-methyl-N-[2-(methylamino)ethyl]cyclopropane-1-carboxamide?
2-methyl-N-[2-(methylamino)ethyl]cyclopropane-1-carboxamide has a molecular weight of 156.23 g/mol, XLogP of -0.02, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(methylamino)ethyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 62657204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).