4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]butan-1-ol

C15H24N2O2 — CID 15228214

IUPAC4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]butan-1-ol
SMILESOCCCCOc1cc(CN2CCCCC2)ccn1
InChIInChI=1S/C15H24N2O2/c18-10-4-5-11-19-15-12-14(6-7-16-15)13-17-8-2-1-3-9-17/h6-7,12,18H,1-5,8-11,13H2
InChIKeyUYSRSIYMFCGNHX-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.22
Rot. Bonds7

About 4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]butan-1-ol

4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]butan-1-ol (PubChem CID 15228214) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]butan-1-ol.

Molecular Properties

Compound Name4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]butan-1-ol
PubChem CID15228214
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]butan-1-ol
SMILESOCCCCOc1cc(CN2CCCCC2)ccn1
InChIInChI=1S/C15H24N2O2/c18-10-4-5-11-19-15-12-14(6-7-16-15)13-17-8-2-1-3-9-17/h6-7,12,18H,1-5,8-11,13H2
InChIKeyUYSRSIYMFCGNHX-UHFFFAOYSA-N
XLogP2.22
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-(piperidin-1-ylmethyl)-2-propoxypyridine
CID 54041616
N'-[3-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]propyl]propanediamide
CID 139915610
1-[3-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]propyl]-3-propan-2-ylurea
CID 19962926
2-(3-hydroxypropylsulfanyl)-N-[(Z)-4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]but-2-enyl]acetamide
CID 67726286
3-N-[3-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]propyl]-1,2,5-thiadiazole-3,4-diamine
CID 13313699
(Z)-4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]but-2-en-1-amine;hydrochloride
CID 121230636
4-(2-hydroxyethylsulfanyl)-N-[(Z)-4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]but-2-enyl]butanamide
CID 67725591
N'-[(Z)-4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]but-2-enyl]pentanediamide
CID 139915589
3-oxo-3-[[(Z)-4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]but-2-enyl]amino]propanoic acid
CID 139915599
3-amino-4-[[(E)-4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]but-2-enyl]amino]cyclobutane-1,2-dione;hydrochloride
CID 166639328
3-amino-4-[[(Z)-4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]but-2-enyl]amino]cyclobutane-1,2-dione;hydrochloride
CID 171360878
N'-[4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]but-2-enyl]propanediamide
CID 67845640

Frequently Asked Questions

What is the IUPAC name of 4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]butan-1-ol?
The IUPAC name of 4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]butan-1-ol (CID 15228214) is 4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]butan-1-ol.
What is the SMILES notation for 4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]butan-1-ol?
The canonical SMILES for 4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]butan-1-ol is OCCCCOc1cc(CN2CCCCC2)ccn1.
What is the InChIKey of 4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]butan-1-ol?
The InChIKey is UYSRSIYMFCGNHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c18-10-4-5-11-19-15-12-14(6-7-16-15)13-17-8-2-1-3-9-17/h6-7,12,18H,1-5,8-11,13H2.
What are the key properties of 4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]butan-1-ol?
4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]butan-1-ol has a molecular weight of 264.37 g/mol, XLogP of 2.22, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]butan-1-ol is sourced from PubChem (CID 15228214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).