4-(4-methylpentyl)-1-phenylpiperidin-4-ol

C17H27NO — CID 106820935

IUPAC4-(4-methylpentyl)-1-phenylpiperidin-4-ol
SMILESCC(C)CCCC1(O)CCN(c2ccccc2)CC1
InChIInChI=1S/C17H27NO/c1-15(2)7-6-10-17(19)11-13-18(14-12-17)16-8-4-3-5-9-16/h3-5,8-9,15,19H,6-7,10-14H2,1-2H3
InChIKeyMCJLFHFJDYVCBK-UHFFFAOYSA-N
MW261.41 g/mol
LogP3.84
Rot. Bonds5

About 4-(4-methylpentyl)-1-phenylpiperidin-4-ol

4-(4-methylpentyl)-1-phenylpiperidin-4-ol (PubChem CID 106820935) has the molecular formula C17H27NO and a molecular weight of 261.41 g/mol. Its IUPAC name is 4-(4-methylpentyl)-1-phenylpiperidin-4-ol.

Molecular Properties

Compound Name4-(4-methylpentyl)-1-phenylpiperidin-4-ol
PubChem CID106820935
Molecular FormulaC17H27NO
Molecular Weight261.41 g/mol
Exact Mass261.21
IUPAC Name4-(4-methylpentyl)-1-phenylpiperidin-4-ol
SMILESCC(C)CCCC1(O)CCN(c2ccccc2)CC1
InChIInChI=1S/C17H27NO/c1-15(2)7-6-10-17(19)11-13-18(14-12-17)16-8-4-3-5-9-16/h3-5,8-9,15,19H,6-7,10-14H2,1-2H3
InChIKeyMCJLFHFJDYVCBK-UHFFFAOYSA-N
XLogP3.84
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3-ethylsulfonylpropyl)-1-phenylpiperidin-4-ol
CID 106820916
4-benzyl-1-phenylpiperidin-4-ol
CID 106820760
1-phenyl-4-propan-2-ylpiperidin-4-ol
CID 106820875
4-pentan-2-yl-1-phenylpiperidin-4-ol
CID 114013455
4-(4-methylpentyl)-1-propylpiperidin-4-ol
CID 83158060
2-chloro-N-[2-(4-hydroxy-1-phenylpiperidin-4-yl)ethyl]acetamide;hydrochloride
CID 146108301
1-(6-methylheptyl)cyclopropan-1-ol
CID 118959166
4-(furan-2-ylmethyl)-1-phenylpiperidin-4-ol
CID 106820831
4-[(2-ethyl-1,2,4-triazol-3-yl)methyl]-1-phenylpiperidin-4-ol
CID 106820857
4-cyclopropyl-1-phenylpiperidin-4-ol
CID 106820783
2-[4-(methylamino)-1-phenylpiperidin-4-yl]acetic acid
CID 106821085
1-acetyl-4-[(4-hydroxy-1-phenylpiperidin-4-yl)methyl]-1,4-diazepane-6-carboxylic acid
CID 132771183

Frequently Asked Questions

What is the IUPAC name of 4-(4-methylpentyl)-1-phenylpiperidin-4-ol?
The IUPAC name of 4-(4-methylpentyl)-1-phenylpiperidin-4-ol (CID 106820935) is 4-(4-methylpentyl)-1-phenylpiperidin-4-ol.
What is the SMILES notation for 4-(4-methylpentyl)-1-phenylpiperidin-4-ol?
The canonical SMILES for 4-(4-methylpentyl)-1-phenylpiperidin-4-ol is CC(C)CCCC1(O)CCN(c2ccccc2)CC1.
What is the InChIKey of 4-(4-methylpentyl)-1-phenylpiperidin-4-ol?
The InChIKey is MCJLFHFJDYVCBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO/c1-15(2)7-6-10-17(19)11-13-18(14-12-17)16-8-4-3-5-9-16/h3-5,8-9,15,19H,6-7,10-14H2,1-2H3.
What are the key properties of 4-(4-methylpentyl)-1-phenylpiperidin-4-ol?
4-(4-methylpentyl)-1-phenylpiperidin-4-ol has a molecular weight of 261.41 g/mol, XLogP of 3.84, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylpentyl)-1-phenylpiperidin-4-ol is sourced from PubChem (CID 106820935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).