2-[1-cyclopropyl-3-(methylamino)pyrrolidin-3-yl]ethanol

C10H20N2O — CID 65234974

IUPAC2-[1-cyclopropyl-3-(methylamino)pyrrolidin-3-yl]ethanol
SMILESCNC1(CCO)CCN(C2CC2)C1
InChIInChI=1S/C10H20N2O/c1-11-10(5-7-13)4-6-12(8-10)9-2-3-9/h9,11,13H,2-8H2,1H3
InChIKeyKTZLCWSZFRFJAN-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.20
Rot. Bonds4

About 2-[1-cyclopropyl-3-(methylamino)pyrrolidin-3-yl]ethanol

2-[1-cyclopropyl-3-(methylamino)pyrrolidin-3-yl]ethanol (PubChem CID 65234974) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-[1-cyclopropyl-3-(methylamino)pyrrolidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[1-cyclopropyl-3-(methylamino)pyrrolidin-3-yl]ethanol
PubChem CID65234974
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-[1-cyclopropyl-3-(methylamino)pyrrolidin-3-yl]ethanol
SMILESCNC1(CCO)CCN(C2CC2)C1
InChIInChI=1S/C10H20N2O/c1-11-10(5-7-13)4-6-12(8-10)9-2-3-9/h9,11,13H,2-8H2,1H3
InChIKeyKTZLCWSZFRFJAN-UHFFFAOYSA-N
XLogP0.20
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[1-cyclopropyl-3-(methylamino)pyrrolidin-3-yl]ethanol 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 2-[1-cyclopropyl-3-(methylamino)pyrrolidin-3-yl]ethanol?
The IUPAC name of 2-[1-cyclopropyl-3-(methylamino)pyrrolidin-3-yl]ethanol (CID 65234974) is 2-[1-cyclopropyl-3-(methylamino)pyrrolidin-3-yl]ethanol.
What is the SMILES notation for 2-[1-cyclopropyl-3-(methylamino)pyrrolidin-3-yl]ethanol?
The canonical SMILES for 2-[1-cyclopropyl-3-(methylamino)pyrrolidin-3-yl]ethanol is CNC1(CCO)CCN(C2CC2)C1.
What is the InChIKey of 2-[1-cyclopropyl-3-(methylamino)pyrrolidin-3-yl]ethanol?
The InChIKey is KTZLCWSZFRFJAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-11-10(5-7-13)4-6-12(8-10)9-2-3-9/h9,11,13H,2-8H2,1H3.
What are the key properties of 2-[1-cyclopropyl-3-(methylamino)pyrrolidin-3-yl]ethanol?
2-[1-cyclopropyl-3-(methylamino)pyrrolidin-3-yl]ethanol has a molecular weight of 184.28 g/mol, XLogP of 0.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-cyclopropyl-3-(methylamino)pyrrolidin-3-yl]ethanol is sourced from PubChem (CID 65234974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).