1-cyclopropyl-N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]ethanamine

C13H26N2 — CID 79183276

IUPAC1-cyclopropyl-N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]ethanamine
SMILESCC1CN(CCNC(C)C2CC2)CC1C
InChIInChI=1S/C13H26N2/c1-10-8-15(9-11(10)2)7-6-14-12(3)13-4-5-13/h10-14H,4-9H2,1-3H3
InChIKeySNMXQLXSOOKDEH-UHFFFAOYSA-N
MW210.36 g/mol
LogP1.96
Rot. Bonds5

About 1-cyclopropyl-N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]ethanamine

1-cyclopropyl-N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]ethanamine (PubChem CID 79183276) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-cyclopropyl-N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]ethanamine
PubChem CID79183276
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-cyclopropyl-N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]ethanamine
SMILESCC1CN(CCNC(C)C2CC2)CC1C
InChIInChI=1S/C13H26N2/c1-10-8-15(9-11(10)2)7-6-14-12(3)13-4-5-13/h10-14H,4-9H2,1-3H3
InChIKeySNMXQLXSOOKDEH-UHFFFAOYSA-N
XLogP1.96
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclopropyl-N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]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-cyclopropyl-N-[2-(3,4-dimethylpiperazin-1-yl)ethyl]ethanamine
CID 63621690
N-[2-(azocan-1-yl)ethyl]-1-cyclopropylethanamine
CID 62574708
1-cyclopropyl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]ethanamine
CID 103503465
N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]-1-(oxolan-2-yl)ethanamine
CID 79183686
1-cyclopentyl-N-[2-(4-methylpiperidin-1-yl)ethyl]ethanamine
CID 62631760
1-cyclopropyl-N-[2-(2-methyl-1,4-oxazepan-4-yl)ethyl]ethanamine
CID 62967083
N-[2-(azepan-1-yl)ethyl]-1-cyclohexylethanamine
CID 61241929
1-cyclopropyl-N-[2-(1,3-dihydroisoindol-2-yl)ethyl]ethanamine
CID 55090114
1-cyclopropyl-N-[2-(3-piperidin-1-ylpyrrolidin-1-yl)ethyl]ethanamine
CID 63167458
N-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-1-cyclopropylethanamine
CID 55160453
1-cyclopropyl-N-[2-(4,4-dimethylazepan-1-yl)ethyl]ethanamine
CID 65286870
1-cyclopropyl-N-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]ethanamine
CID 63620008

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]ethanamine?
The IUPAC name of 1-cyclopropyl-N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]ethanamine (CID 79183276) is 1-cyclopropyl-N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]ethanamine?
The canonical SMILES for 1-cyclopropyl-N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]ethanamine is CC1CN(CCNC(C)C2CC2)CC1C.
What is the InChIKey of 1-cyclopropyl-N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]ethanamine?
The InChIKey is SNMXQLXSOOKDEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10-8-15(9-11(10)2)7-6-14-12(3)13-4-5-13/h10-14H,4-9H2,1-3H3.
What are the key properties of 1-cyclopropyl-N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]ethanamine?
1-cyclopropyl-N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]ethanamine has a molecular weight of 210.36 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]ethanamine is sourced from PubChem (CID 79183276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).