1-propylpiperidin-3-ol

C8H17NO — CID 15105446

IUPAC1-propylpiperidin-3-ol
SMILESCCCN1CCCC(O)C1
InChIInChI=1S/C8H17NO/c1-2-5-9-6-3-4-8(10)7-9/h8,10H,2-7H2,1H3
InChIKeyAZQRDHDQFFRTTI-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.85
Rot. Bonds2

About 1-propylpiperidin-3-ol

1-propylpiperidin-3-ol (PubChem CID 15105446) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-propylpiperidin-3-ol.

Molecular Properties

Compound Name1-propylpiperidin-3-ol
PubChem CID15105446
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-propylpiperidin-3-ol
SMILESCCCN1CCCC(O)C1
InChIInChI=1S/C8H17NO/c1-2-5-9-6-3-4-8(10)7-9/h8,10H,2-7H2,1H3
InChIKeyAZQRDHDQFFRTTI-UHFFFAOYSA-N
XLogP0.85
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-Piperidinol, 1-methyl-
CID 98016
1-Ethyl-3-piperidinol
CID 114524
5-Diethylamino-2-pentanol
CID 95388
alpha-Methyl-1-piperidineethanol
CID 233605
1-Butylpiperidin-3-ol
CID 98962
Piperidinium, 1-(2-hydroxyethyl)-1-methyl-, chloride
CID 209565
(2S)-1-(piperidin-1-yl)propan-2-ol
CID 735921
1-Propylpiperidin-4-ol
CID 13665269
1-(1-Ethylpiperidin-4-yl)ethan-1-ol
CID 588327
1-(2-Hydroxyethyl)piperidin-3-ol
CID 12281023
(4r)-4-Hydroxy-N,N,N-Trimethylpentan-1-Aminium
CID 24916842
1-Prop-2-ynyl-piperidin-3-ol
CID 227243

Frequently Asked Questions

What is the IUPAC name of 1-propylpiperidin-3-ol?
The IUPAC name of 1-propylpiperidin-3-ol (CID 15105446) is 1-propylpiperidin-3-ol.
What is the SMILES notation for 1-propylpiperidin-3-ol?
The canonical SMILES for 1-propylpiperidin-3-ol is CCCN1CCCC(O)C1.
What is the InChIKey of 1-propylpiperidin-3-ol?
The InChIKey is AZQRDHDQFFRTTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-5-9-6-3-4-8(10)7-9/h8,10H,2-7H2,1H3.
What are the key properties of 1-propylpiperidin-3-ol?
1-propylpiperidin-3-ol has a molecular weight of 143.23 g/mol, XLogP of 0.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propylpiperidin-3-ol is sourced from PubChem (CID 15105446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).