1-piperidin-3-ylcyclopropan-1-ol

C8H15NO — CID 84648693

IUPAC1-piperidin-3-ylcyclopropan-1-ol
SMILESOC1(C2CCCNC2)CC1
InChIInChI=1S/C8H15NO/c10-8(3-4-8)7-2-1-5-9-6-7/h7,9-10H,1-6H2
InChIKeyHRDZLBHYWQAIOV-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.51
Rot. Bonds1

About 1-piperidin-3-ylcyclopropan-1-ol

1-piperidin-3-ylcyclopropan-1-ol (PubChem CID 84648693) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-piperidin-3-ylcyclopropan-1-ol.

Molecular Properties

Compound Name1-piperidin-3-ylcyclopropan-1-ol
PubChem CID84648693
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-piperidin-3-ylcyclopropan-1-ol
SMILESOC1(C2CCCNC2)CC1
InChIInChI=1S/C8H15NO/c10-8(3-4-8)7-2-1-5-9-6-7/h7,9-10H,1-6H2
InChIKeyHRDZLBHYWQAIOV-UHFFFAOYSA-N
XLogP0.51
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-piperidin-3-ylcyclopropan-1-ol?
The IUPAC name of 1-piperidin-3-ylcyclopropan-1-ol (CID 84648693) is 1-piperidin-3-ylcyclopropan-1-ol.
What is the SMILES notation for 1-piperidin-3-ylcyclopropan-1-ol?
The canonical SMILES for 1-piperidin-3-ylcyclopropan-1-ol is OC1(C2CCCNC2)CC1.
What is the InChIKey of 1-piperidin-3-ylcyclopropan-1-ol?
The InChIKey is HRDZLBHYWQAIOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c10-8(3-4-8)7-2-1-5-9-6-7/h7,9-10H,1-6H2.
What are the key properties of 1-piperidin-3-ylcyclopropan-1-ol?
1-piperidin-3-ylcyclopropan-1-ol has a molecular weight of 141.21 g/mol, XLogP of 0.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-3-ylcyclopropan-1-ol is sourced from PubChem (CID 84648693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).