[4-[(2-ethylpiperidin-1-yl)methyl]phenyl]methanol

C15H23NO — CID 83794056

IUPAC[4-[(2-ethylpiperidin-1-yl)methyl]phenyl]methanol
SMILESCCC1CCCCN1Cc1ccc(CO)cc1
InChIInChI=1S/C15H23NO/c1-2-15-5-3-4-10-16(15)11-13-6-8-14(12-17)9-7-13/h6-9,15,17H,2-5,10-12H2,1H3
InChIKeyBYIOJYGAVAPUCA-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.94
Rot. Bonds4

About [4-[(2-ethylpiperidin-1-yl)methyl]phenyl]methanol

[4-[(2-ethylpiperidin-1-yl)methyl]phenyl]methanol (PubChem CID 83794056) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is [4-[(2-ethylpiperidin-1-yl)methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[(2-ethylpiperidin-1-yl)methyl]phenyl]methanol
PubChem CID83794056
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name[4-[(2-ethylpiperidin-1-yl)methyl]phenyl]methanol
SMILESCCC1CCCCN1Cc1ccc(CO)cc1
InChIInChI=1S/C15H23NO/c1-2-15-5-3-4-10-16(15)11-13-6-8-14(12-17)9-7-13/h6-9,15,17H,2-5,10-12H2,1H3
InChIKeyBYIOJYGAVAPUCA-UHFFFAOYSA-N
XLogP2.94
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-[(2-ethylpiperidin-1-yl)methyl]phenyl]methanol?
The IUPAC name of [4-[(2-ethylpiperidin-1-yl)methyl]phenyl]methanol (CID 83794056) is [4-[(2-ethylpiperidin-1-yl)methyl]phenyl]methanol.
What is the SMILES notation for [4-[(2-ethylpiperidin-1-yl)methyl]phenyl]methanol?
The canonical SMILES for [4-[(2-ethylpiperidin-1-yl)methyl]phenyl]methanol is CCC1CCCCN1Cc1ccc(CO)cc1.
What is the InChIKey of [4-[(2-ethylpiperidin-1-yl)methyl]phenyl]methanol?
The InChIKey is BYIOJYGAVAPUCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-15-5-3-4-10-16(15)11-13-6-8-14(12-17)9-7-13/h6-9,15,17H,2-5,10-12H2,1H3.
What are the key properties of [4-[(2-ethylpiperidin-1-yl)methyl]phenyl]methanol?
[4-[(2-ethylpiperidin-1-yl)methyl]phenyl]methanol has a molecular weight of 233.36 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-ethylpiperidin-1-yl)methyl]phenyl]methanol is sourced from PubChem (CID 83794056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).