2-[4-(piperidin-4-ylidenemethyl)phenyl]ethanol

C14H19NO — CID 137361951

IUPAC2-[4-(piperidin-4-ylidenemethyl)phenyl]ethanol
SMILESOCCc1ccc(C=C2CCNCC2)cc1
InChIInChI=1S/C14H19NO/c16-10-7-12-1-3-13(4-2-12)11-14-5-8-15-9-6-14/h1-4,11,15-16H,5-10H2
InChIKeyRLGVOUJJGYAACC-UHFFFAOYSA-N
MW217.31 g/mol
LogP1.99
Rot. Bonds3

About 2-[4-(piperidin-4-ylidenemethyl)phenyl]ethanol

2-[4-(piperidin-4-ylidenemethyl)phenyl]ethanol (PubChem CID 137361951) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 2-[4-(piperidin-4-ylidenemethyl)phenyl]ethanol.

Molecular Properties

Compound Name2-[4-(piperidin-4-ylidenemethyl)phenyl]ethanol
PubChem CID137361951
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name2-[4-(piperidin-4-ylidenemethyl)phenyl]ethanol
SMILESOCCc1ccc(C=C2CCNCC2)cc1
InChIInChI=1S/C14H19NO/c16-10-7-12-1-3-13(4-2-12)11-14-5-8-15-9-6-14/h1-4,11,15-16H,5-10H2
InChIKeyRLGVOUJJGYAACC-UHFFFAOYSA-N
XLogP1.99
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(piperidin-4-ylidenemethyl)phenyl]ethanol?
The IUPAC name of 2-[4-(piperidin-4-ylidenemethyl)phenyl]ethanol (CID 137361951) is 2-[4-(piperidin-4-ylidenemethyl)phenyl]ethanol.
What is the SMILES notation for 2-[4-(piperidin-4-ylidenemethyl)phenyl]ethanol?
The canonical SMILES for 2-[4-(piperidin-4-ylidenemethyl)phenyl]ethanol is OCCc1ccc(C=C2CCNCC2)cc1.
What is the InChIKey of 2-[4-(piperidin-4-ylidenemethyl)phenyl]ethanol?
The InChIKey is RLGVOUJJGYAACC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c16-10-7-12-1-3-13(4-2-12)11-14-5-8-15-9-6-14/h1-4,11,15-16H,5-10H2.
What are the key properties of 2-[4-(piperidin-4-ylidenemethyl)phenyl]ethanol?
2-[4-(piperidin-4-ylidenemethyl)phenyl]ethanol has a molecular weight of 217.31 g/mol, XLogP of 1.99, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(piperidin-4-ylidenemethyl)phenyl]ethanol is sourced from PubChem (CID 137361951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).