2-[2-(1-methylpiperidin-4-yl)cyclopropyl]ethanol

C11H21NO — CID 58128523

IUPAC2-[2-(1-methylpiperidin-4-yl)cyclopropyl]ethanol
SMILESCN1CCC(C2CC2CCO)CC1
InChIInChI=1S/C11H21NO/c1-12-5-2-9(3-6-12)11-8-10(11)4-7-13/h9-11,13H,2-8H2,1H3
InChIKeyNIMHVUIERXTUAG-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.35
Rot. Bonds3

About 2-[2-(1-methylpiperidin-4-yl)cyclopropyl]ethanol

2-[2-(1-methylpiperidin-4-yl)cyclopropyl]ethanol (PubChem CID 58128523) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-[2-(1-methylpiperidin-4-yl)cyclopropyl]ethanol.

Molecular Properties

Compound Name2-[2-(1-methylpiperidin-4-yl)cyclopropyl]ethanol
PubChem CID58128523
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-[2-(1-methylpiperidin-4-yl)cyclopropyl]ethanol
SMILESCN1CCC(C2CC2CCO)CC1
InChIInChI=1S/C11H21NO/c1-12-5-2-9(3-6-12)11-8-10(11)4-7-13/h9-11,13H,2-8H2,1H3
InChIKeyNIMHVUIERXTUAG-UHFFFAOYSA-N
XLogP1.35
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 ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-methylpiperidin-4-yl)cyclopropyl]ethanol?
The IUPAC name of 2-[2-(1-methylpiperidin-4-yl)cyclopropyl]ethanol (CID 58128523) is 2-[2-(1-methylpiperidin-4-yl)cyclopropyl]ethanol.
What is the SMILES notation for 2-[2-(1-methylpiperidin-4-yl)cyclopropyl]ethanol?
The canonical SMILES for 2-[2-(1-methylpiperidin-4-yl)cyclopropyl]ethanol is CN1CCC(C2CC2CCO)CC1.
What is the InChIKey of 2-[2-(1-methylpiperidin-4-yl)cyclopropyl]ethanol?
The InChIKey is NIMHVUIERXTUAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-12-5-2-9(3-6-12)11-8-10(11)4-7-13/h9-11,13H,2-8H2,1H3.
What are the key properties of 2-[2-(1-methylpiperidin-4-yl)cyclopropyl]ethanol?
2-[2-(1-methylpiperidin-4-yl)cyclopropyl]ethanol has a molecular weight of 183.29 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-methylpiperidin-4-yl)cyclopropyl]ethanol is sourced from PubChem (CID 58128523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).