N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide

C10H20N2O — CID 63866438

IUPACN-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide
SMILESCNCCC(=O)N(C)CC1CC1C
InChIInChI=1S/C10H20N2O/c1-8-6-9(8)7-12(3)10(13)4-5-11-2/h8-9,11H,4-7H2,1-3H3
InChIKeyAGVHYYDSJDOTDR-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.71
Rot. Bonds5

About N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide

N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide (PubChem CID 63866438) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide.

Molecular Properties

Compound NameN-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide
PubChem CID63866438
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide
SMILESCNCCC(=O)N(C)CC1CC1C
InChIInChI=1S/C10H20N2O/c1-8-6-9(8)7-12(3)10(13)4-5-11-2/h8-9,11H,4-7H2,1-3H3
InChIKeyAGVHYYDSJDOTDR-UHFFFAOYSA-N
XLogP0.71
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide?
The IUPAC name of N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide (CID 63866438) is N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide.
What is the SMILES notation for N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide?
The canonical SMILES for N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide is CNCCC(=O)N(C)CC1CC1C.
What is the InChIKey of N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide?
The InChIKey is AGVHYYDSJDOTDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-6-9(8)7-12(3)10(13)4-5-11-2/h8-9,11H,4-7H2,1-3H3.
What are the key properties of N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide?
N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide has a molecular weight of 184.28 g/mol, XLogP of 0.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide is sourced from PubChem (CID 63866438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).