N-ethyl-N-methyl-2-(1-methylcyclopropyl)ethanamine

C9H19N — CID 144539329

IUPACN-ethyl-N-methyl-2-(1-methylcyclopropyl)ethanamine
SMILESCCN(C)CCC1(C)CC1
InChIInChI=1S/C9H19N/c1-4-10(3)8-7-9(2)5-6-9/h4-8H2,1-3H3
InChIKeyTUEUWGCSECILAJ-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.13
Rot. Bonds4

About N-ethyl-N-methyl-2-(1-methylcyclopropyl)ethanamine

N-ethyl-N-methyl-2-(1-methylcyclopropyl)ethanamine (PubChem CID 144539329) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(1-methylcyclopropyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(1-methylcyclopropyl)ethanamine
PubChem CID144539329
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN-ethyl-N-methyl-2-(1-methylcyclopropyl)ethanamine
SMILESCCN(C)CCC1(C)CC1
InChIInChI=1S/C9H19N/c1-4-10(3)8-7-9(2)5-6-9/h4-8H2,1-3H3
InChIKeyTUEUWGCSECILAJ-UHFFFAOYSA-N
XLogP2.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-ethyl-N-methyl-2-(1-methylcyclopropyl)ethanamine 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

N,N-dimethyl-2-(1-methylcyclobutyl)ethanamine;ethane
CID 144987666
ethane;N-methyl-N-[(1-methylcyclobutyl)methyl]ethanamine
CID 144654018
ethane;N-methyl-N-[2-(1-methylcyclopentyl)ethyl]propan-2-amine
CID 166552547
ethane;2-methylpropane;1-methyl-1-propylcyclopropane
CID 156713855
ethene;N-ethyl-N-methylpropan-1-amine
CID 153352940
N'-[2-[3-(ethylamino)-1-methylcyclobutyl]ethyl]-N'-methylmethanediamine
CID 167520950
2-[2-[2-[ethyl(methyl)amino]ethyl-(2-oxoethyl)amino]ethyl-methylamino]acetaldehyde
CID 174170079
2-[ethyl-[2-[2-[2-[2-[ethyl(methyl)amino]ethyl-methylamino]ethyl-methylamino]ethyl-methylamino]ethyl]amino]acetonitrile
CID 155002501
N-ethyl-N-[2-(3-methyloxetan-3-yl)ethyl]acetamide
CID 144689131
2-[dimethylamino(methyl)amino]-N-ethyl-N-methylethanamine
CID 167248768
2-[ethyl(methyl)amino]ethanol;hydrate
CID 174397905
2-chloro-N-ethyl-N-methylethanamine;propane
CID 143204321

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(1-methylcyclopropyl)ethanamine?
The IUPAC name of N-ethyl-N-methyl-2-(1-methylcyclopropyl)ethanamine (CID 144539329) is N-ethyl-N-methyl-2-(1-methylcyclopropyl)ethanamine.
What is the SMILES notation for N-ethyl-N-methyl-2-(1-methylcyclopropyl)ethanamine?
The canonical SMILES for N-ethyl-N-methyl-2-(1-methylcyclopropyl)ethanamine is CCN(C)CCC1(C)CC1.
What is the InChIKey of N-ethyl-N-methyl-2-(1-methylcyclopropyl)ethanamine?
The InChIKey is TUEUWGCSECILAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-4-10(3)8-7-9(2)5-6-9/h4-8H2,1-3H3.
What are the key properties of N-ethyl-N-methyl-2-(1-methylcyclopropyl)ethanamine?
N-ethyl-N-methyl-2-(1-methylcyclopropyl)ethanamine has a molecular weight of 141.26 g/mol, XLogP of 2.13, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(1-methylcyclopropyl)ethanamine is sourced from PubChem (CID 144539329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).