1-(2-piperidin-3-ylethyl)cyclopropan-1-ol

C10H19NO — CID 84653581

IUPAC1-(2-piperidin-3-ylethyl)cyclopropan-1-ol
SMILESOC1(CCC2CCCNC2)CC1
InChIInChI=1S/C10H19NO/c12-10(5-6-10)4-3-9-2-1-7-11-8-9/h9,11-12H,1-8H2
InChIKeyAMUIYUBUVGIUDJ-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.29
Rot. Bonds3

About 1-(2-piperidin-3-ylethyl)cyclopropan-1-ol

1-(2-piperidin-3-ylethyl)cyclopropan-1-ol (PubChem CID 84653581) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-(2-piperidin-3-ylethyl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(2-piperidin-3-ylethyl)cyclopropan-1-ol
PubChem CID84653581
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-(2-piperidin-3-ylethyl)cyclopropan-1-ol
SMILESOC1(CCC2CCCNC2)CC1
InChIInChI=1S/C10H19NO/c12-10(5-6-10)4-3-9-2-1-7-11-8-9/h9,11-12H,1-8H2
InChIKeyAMUIYUBUVGIUDJ-UHFFFAOYSA-N
XLogP1.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(piperidin-3-ylmethyl)cyclobutan-1-ol
CID 115071581
1-(3-hydroxy-3-methylazetidin-1-yl)-3-piperidin-3-ylpropan-1-one
CID 107219335
1-[2-(piperidin-3-ylamino)ethyl]cyclopropan-1-ol
CID 84659731
(3S)-3-(2-iodoethyl)piperidine
CID 97168699
piperidin-3-ylmethanol
CID 161361606
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-3-piperidin-3-ylpropanamide
CID 114948870
3-(2-cyclopentylethyl)azetidin-3-ol
CID 126973784
(3S)-3-heptylpiperidine
CID 155456188
1-(2-cyclopropylethyl)cyclohexan-1-ol
CID 106590346
1-(4-hydroxy-4-methylazepan-1-yl)-3-piperidin-3-ylpropan-1-one
CID 107404314
methyl 3-piperidin-3-ylpropanoate;hydrochloride
CID 47000746
1-(2-pyrrolidin-3-ylethyl)cyclohexan-1-amine
CID 115074244

Frequently Asked Questions

What is the IUPAC name of 1-(2-piperidin-3-ylethyl)cyclopropan-1-ol?
The IUPAC name of 1-(2-piperidin-3-ylethyl)cyclopropan-1-ol (CID 84653581) is 1-(2-piperidin-3-ylethyl)cyclopropan-1-ol.
What is the SMILES notation for 1-(2-piperidin-3-ylethyl)cyclopropan-1-ol?
The canonical SMILES for 1-(2-piperidin-3-ylethyl)cyclopropan-1-ol is OC1(CCC2CCCNC2)CC1.
What is the InChIKey of 1-(2-piperidin-3-ylethyl)cyclopropan-1-ol?
The InChIKey is AMUIYUBUVGIUDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c12-10(5-6-10)4-3-9-2-1-7-11-8-9/h9,11-12H,1-8H2.
What are the key properties of 1-(2-piperidin-3-ylethyl)cyclopropan-1-ol?
1-(2-piperidin-3-ylethyl)cyclopropan-1-ol has a molecular weight of 169.27 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperidin-3-ylethyl)cyclopropan-1-ol is sourced from PubChem (CID 84653581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).