2-(1-cyclopropyl-2,2-dimethylpyrrolidin-3-yl)ethanol

C11H21NO — CID 117017387

IUPAC2-(1-cyclopropyl-2,2-dimethylpyrrolidin-3-yl)ethanol
SMILESCC1(C)C(CCO)CCN1C1CC1
InChIInChI=1S/C11H21NO/c1-11(2)9(6-8-13)5-7-12(11)10-3-4-10/h9-10,13H,3-8H2,1-2H3
InChIKeyGCMICZTZWMKTFE-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.63
Rot. Bonds3

About 2-(1-cyclopropyl-2,2-dimethylpyrrolidin-3-yl)ethanol

2-(1-cyclopropyl-2,2-dimethylpyrrolidin-3-yl)ethanol (PubChem CID 117017387) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-(1-cyclopropyl-2,2-dimethylpyrrolidin-3-yl)ethanol.

Molecular Properties

Compound Name2-(1-cyclopropyl-2,2-dimethylpyrrolidin-3-yl)ethanol
PubChem CID117017387
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-(1-cyclopropyl-2,2-dimethylpyrrolidin-3-yl)ethanol
SMILESCC1(C)C(CCO)CCN1C1CC1
InChIInChI=1S/C11H21NO/c1-11(2)9(6-8-13)5-7-12(11)10-3-4-10/h9-10,13H,3-8H2,1-2H3
InChIKeyGCMICZTZWMKTFE-UHFFFAOYSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropyl-2,2-dimethylpyrrolidin-3-yl)ethanol?
The IUPAC name of 2-(1-cyclopropyl-2,2-dimethylpyrrolidin-3-yl)ethanol (CID 117017387) is 2-(1-cyclopropyl-2,2-dimethylpyrrolidin-3-yl)ethanol.
What is the SMILES notation for 2-(1-cyclopropyl-2,2-dimethylpyrrolidin-3-yl)ethanol?
The canonical SMILES for 2-(1-cyclopropyl-2,2-dimethylpyrrolidin-3-yl)ethanol is CC1(C)C(CCO)CCN1C1CC1.
What is the InChIKey of 2-(1-cyclopropyl-2,2-dimethylpyrrolidin-3-yl)ethanol?
The InChIKey is GCMICZTZWMKTFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-11(2)9(6-8-13)5-7-12(11)10-3-4-10/h9-10,13H,3-8H2,1-2H3.
What are the key properties of 2-(1-cyclopropyl-2,2-dimethylpyrrolidin-3-yl)ethanol?
2-(1-cyclopropyl-2,2-dimethylpyrrolidin-3-yl)ethanol has a molecular weight of 183.29 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropyl-2,2-dimethylpyrrolidin-3-yl)ethanol is sourced from PubChem (CID 117017387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).