4-(1-butylpiperidin-4-yl)phenol

C15H23NO — CID 10663044

IUPAC4-(1-butylpiperidin-4-yl)phenol
SMILESCCCCN1CCC(c2ccc(O)cc2)CC1
InChIInChI=1S/C15H23NO/c1-2-3-10-16-11-8-14(9-12-16)13-4-6-15(17)7-5-13/h4-7,14,17H,2-3,8-12H2,1H3
InChIKeyCEDPZHCTMFYNJD-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.37
Rot. Bonds4

About 4-(1-butylpiperidin-4-yl)phenol

4-(1-butylpiperidin-4-yl)phenol (PubChem CID 10663044) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 4-(1-butylpiperidin-4-yl)phenol.

Molecular Properties

Compound Name4-(1-butylpiperidin-4-yl)phenol
PubChem CID10663044
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name4-(1-butylpiperidin-4-yl)phenol
SMILESCCCCN1CCC(c2ccc(O)cc2)CC1
InChIInChI=1S/C15H23NO/c1-2-3-10-16-11-8-14(9-12-16)13-4-6-15(17)7-5-13/h4-7,14,17H,2-3,8-12H2,1H3
InChIKeyCEDPZHCTMFYNJD-UHFFFAOYSA-N
XLogP3.37
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 ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-chlorophenyl)-1-pentylpiperidine
CID 66635369
4-(4-butoxyphenyl)-1-propylpiperidine
CID 57387305
1-butyl-4-(3-fluorophenyl)piperidine
CID 174904971
4-(1-ethylsulfonylpiperidin-4-yl)phenol
CID 54861048
4-[2-(4-phenylpiperidin-1-yl)ethyl]phenol
CID 14819324
4-[1-(2-chloroprop-2-enyl)piperidin-4-yl]phenol
CID 78834166
4-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexyl]phenol
CID 142281267
2-butyl-6-[4-(4-hydroxyphenyl)piperidine-1-carbonyl]pyridazin-3-one
CID 51327458
4-(1-methylazetidin-3-yl)phenol
CID 84651703
3-[4-(4-chlorophenyl)piperidin-1-yl]propan-1-amine
CID 82131800
3-[4-(4-methoxyphenyl)piperidin-1-yl]propan-1-amine
CID 94689546
N-ethyl-3-(4-phenylpiperidin-1-yl)propan-1-amine
CID 21051144

Frequently Asked Questions

What is the IUPAC name of 4-(1-butylpiperidin-4-yl)phenol?
The IUPAC name of 4-(1-butylpiperidin-4-yl)phenol (CID 10663044) is 4-(1-butylpiperidin-4-yl)phenol.
What is the SMILES notation for 4-(1-butylpiperidin-4-yl)phenol?
The canonical SMILES for 4-(1-butylpiperidin-4-yl)phenol is CCCCN1CCC(c2ccc(O)cc2)CC1.
What is the InChIKey of 4-(1-butylpiperidin-4-yl)phenol?
The InChIKey is CEDPZHCTMFYNJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-3-10-16-11-8-14(9-12-16)13-4-6-15(17)7-5-13/h4-7,14,17H,2-3,8-12H2,1H3.
What are the key properties of 4-(1-butylpiperidin-4-yl)phenol?
4-(1-butylpiperidin-4-yl)phenol has a molecular weight of 233.36 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-butylpiperidin-4-yl)phenol is sourced from PubChem (CID 10663044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).