6-(cyclopropen-1-ylmethyl)piperidin-3-ol

C9H15NO — CID 91348641

IUPAC6-(cyclopropen-1-ylmethyl)piperidin-3-ol
SMILESOC1CCC(CC2=CC2)NC1
InChIInChI=1S/C9H15NO/c11-9-4-3-8(10-6-9)5-7-1-2-7/h1,8-11H,2-6H2
InChIKeyUSRQZYVINRJMSN-UHFFFAOYSA-N
MW153.22 g/mol
LogP0.82
Rot. Bonds2

About 6-(cyclopropen-1-ylmethyl)piperidin-3-ol

6-(cyclopropen-1-ylmethyl)piperidin-3-ol (PubChem CID 91348641) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 6-(cyclopropen-1-ylmethyl)piperidin-3-ol.

Molecular Properties

Compound Name6-(cyclopropen-1-ylmethyl)piperidin-3-ol
PubChem CID91348641
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name6-(cyclopropen-1-ylmethyl)piperidin-3-ol
SMILESOC1CCC(CC2=CC2)NC1
InChIInChI=1S/C9H15NO/c11-9-4-3-8(10-6-9)5-7-1-2-7/h1,8-11H,2-6H2
InChIKeyUSRQZYVINRJMSN-UHFFFAOYSA-N
XLogP0.82
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

6-Prop-2-enylpiperidin-3-ol
CID 67413271
1-(Cyclohexen-1-yl)-1-(methylamino)propan-2-ol
CID 123328567
2-[(3Z)-2-methylidenehexa-3,5-dienyl]piperidin-3-ol
CID 156749674
(2S,3R,4E)-2-(hydroxymethyl)-4-tetradecylidenepiperidin-3-ol
CID 42645676
(2S,3R,4E)-2-(hydroxymethyl)-4-[(2R)-2-hydroxytetradecylidene]piperidin-3-ol
CID 42645677
2-[2-(Cyclohexen-1-yl)ethylamino]cycloheptan-1-ol
CID 55061870
(3S,6R)-6-prop-2-enylpiperidin-3-ol
CID 55287872
(3S,6S)-6-prop-2-enylpiperidin-3-ol
CID 55300807
2-[2-(Cyclohexen-1-yl)ethylamino]cyclohexan-1-ol
CID 60714651
3-[2-(Cyclohexen-1-yl)ethylamino]butan-2-ol
CID 80068910
2-(2-Methylprop-2-enyl)piperidin-3-ol
CID 86229520
trans-(1R,2R)-2-[2-(cyclohexen-1-yl)ethylamino]cyclohexan-1-ol
CID 102731189

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropen-1-ylmethyl)piperidin-3-ol?
The IUPAC name of 6-(cyclopropen-1-ylmethyl)piperidin-3-ol (CID 91348641) is 6-(cyclopropen-1-ylmethyl)piperidin-3-ol.
What is the SMILES notation for 6-(cyclopropen-1-ylmethyl)piperidin-3-ol?
The canonical SMILES for 6-(cyclopropen-1-ylmethyl)piperidin-3-ol is OC1CCC(CC2=CC2)NC1.
What is the InChIKey of 6-(cyclopropen-1-ylmethyl)piperidin-3-ol?
The InChIKey is USRQZYVINRJMSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c11-9-4-3-8(10-6-9)5-7-1-2-7/h1,8-11H,2-6H2.
What are the key properties of 6-(cyclopropen-1-ylmethyl)piperidin-3-ol?
6-(cyclopropen-1-ylmethyl)piperidin-3-ol has a molecular weight of 153.22 g/mol, XLogP of 0.82, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropen-1-ylmethyl)piperidin-3-ol is sourced from PubChem (CID 91348641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).