N,N-dimethyl-2-(2-pyrrolidin-1-ylpropoxy)ethanamine

C11H24N2O — CID 172611843

IUPACN,N-dimethyl-2-(2-pyrrolidin-1-ylpropoxy)ethanamine
SMILESCC(COCCN(C)C)N1CCCC1
InChIInChI=1S/C11H24N2O/c1-11(13-6-4-5-7-13)10-14-9-8-12(2)3/h11H,4-10H2,1-3H3
InChIKeyLNEDPEANXVSZMX-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.05
Rot. Bonds6

About N,N-dimethyl-2-(2-pyrrolidin-1-ylpropoxy)ethanamine

N,N-dimethyl-2-(2-pyrrolidin-1-ylpropoxy)ethanamine (PubChem CID 172611843) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-pyrrolidin-1-ylpropoxy)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-pyrrolidin-1-ylpropoxy)ethanamine
PubChem CID172611843
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN,N-dimethyl-2-(2-pyrrolidin-1-ylpropoxy)ethanamine
SMILESCC(COCCN(C)C)N1CCCC1
InChIInChI=1S/C11H24N2O/c1-11(13-6-4-5-7-13)10-14-9-8-12(2)3/h11H,4-10H2,1-3H3
InChIKeyLNEDPEANXVSZMX-UHFFFAOYSA-N
XLogP1.05
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N,N-dimethyl-2-(2-pyrrolidin-1-ylpropoxy)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

1-[2-(dimethylamino)ethoxy]propan-2-amine
CID 164578140
N-[4-[2-(dimethylamino)ethyl]phenyl]-2-(2-pyrrolidin-1-ylpropoxy)acetamide
CID 154765031
2-[2-(dimethylamino)ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine
CID 154420460
N,N-dimethyl-2-pyrrolidin-1-yloxyethanamine
CID 141086290
1-(4-piperidin-1-ylpentan-2-yl)piperidine
CID 174442116
N-[2-[2-(dimethylamino)ethoxy]ethyl]-N-methylpropan-2-amine
CID 170129105
2-[dimethyl(1-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine
CID 67979932
1-(4-methylpentan-2-yl)pyrrolidine
CID 59761841
3-pyrrolidin-1-ylbutane-1-thiol
CID 23362416
2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane
CID 168987783
1-[1-chloro-3-(2-methylpropoxy)propyl]pyrrolidine
CID 70396794
N,N-dimethylmethanamine;1-propan-2-ylpyrrolidine
CID 177158830

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-pyrrolidin-1-ylpropoxy)ethanamine?
The IUPAC name of N,N-dimethyl-2-(2-pyrrolidin-1-ylpropoxy)ethanamine (CID 172611843) is N,N-dimethyl-2-(2-pyrrolidin-1-ylpropoxy)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-(2-pyrrolidin-1-ylpropoxy)ethanamine?
The canonical SMILES for N,N-dimethyl-2-(2-pyrrolidin-1-ylpropoxy)ethanamine is CC(COCCN(C)C)N1CCCC1.
What is the InChIKey of N,N-dimethyl-2-(2-pyrrolidin-1-ylpropoxy)ethanamine?
The InChIKey is LNEDPEANXVSZMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-11(13-6-4-5-7-13)10-14-9-8-12(2)3/h11H,4-10H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(2-pyrrolidin-1-ylpropoxy)ethanamine?
N,N-dimethyl-2-(2-pyrrolidin-1-ylpropoxy)ethanamine has a molecular weight of 200.33 g/mol, XLogP of 1.05, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-pyrrolidin-1-ylpropoxy)ethanamine is sourced from PubChem (CID 172611843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).