3-[(3R)-piperidin-3-yl]propan-1-ol

C8H17NO — CID 40648466

IUPAC3-[(3R)-piperidin-3-yl]propan-1-ol
SMILESOCCC[C@H]1CCCNC1
InChIInChI=1S/C8H17NO/c10-6-2-4-8-3-1-5-9-7-8/h8-10H,1-7H2/t8-/m1/s1
InChIKeyCHCGEJVYCWSXML-MRVPVSSYSA-N
MW143.23 g/mol
LogP0.76
Rot. Bonds3

About 3-[(3R)-piperidin-3-yl]propan-1-ol

3-[(3R)-piperidin-3-yl]propan-1-ol (PubChem CID 40648466) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 3-[(3R)-piperidin-3-yl]propan-1-ol.

Molecular Properties

Compound Name3-[(3R)-piperidin-3-yl]propan-1-ol
PubChem CID40648466
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name3-[(3R)-piperidin-3-yl]propan-1-ol
SMILESOCCC[C@H]1CCCNC1
InChIInChI=1S/C8H17NO/c10-6-2-4-8-3-1-5-9-7-8/h8-10H,1-7H2/t8-/m1/s1
InChIKeyCHCGEJVYCWSXML-MRVPVSSYSA-N
XLogP0.76
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[(3R)-piperidin-3-yl]propan-1-ol?
The IUPAC name of 3-[(3R)-piperidin-3-yl]propan-1-ol (CID 40648466) is 3-[(3R)-piperidin-3-yl]propan-1-ol.
What is the SMILES notation for 3-[(3R)-piperidin-3-yl]propan-1-ol?
The canonical SMILES for 3-[(3R)-piperidin-3-yl]propan-1-ol is OCCC[C@H]1CCCNC1.
What is the InChIKey of 3-[(3R)-piperidin-3-yl]propan-1-ol?
The InChIKey is CHCGEJVYCWSXML-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H17NO/c10-6-2-4-8-3-1-5-9-7-8/h8-10H,1-7H2/t8-/m1/s1.
What are the key properties of 3-[(3R)-piperidin-3-yl]propan-1-ol?
3-[(3R)-piperidin-3-yl]propan-1-ol has a molecular weight of 143.23 g/mol, XLogP of 0.76, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3R)-piperidin-3-yl]propan-1-ol is sourced from PubChem (CID 40648466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).