1-(4-phenylpiperidin-4-yl)propan-1-ol

C14H21NO — CID 11970733

IUPAC1-(4-phenylpiperidin-4-yl)propan-1-ol
SMILESCCC(O)C1(c2ccccc2)CCNCC1
InChIInChI=1S/C14H21NO/c1-2-13(16)14(8-10-15-11-9-14)12-6-4-3-5-7-12/h3-7,13,15-16H,2,8-11H2,1H3
InChIKeyMULCGBCHXCTWSK-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.08
Rot. Bonds3

About 1-(4-phenylpiperidin-4-yl)propan-1-ol

1-(4-phenylpiperidin-4-yl)propan-1-ol (PubChem CID 11970733) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-(4-phenylpiperidin-4-yl)propan-1-ol.

Molecular Properties

Compound Name1-(4-phenylpiperidin-4-yl)propan-1-ol
PubChem CID11970733
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name1-(4-phenylpiperidin-4-yl)propan-1-ol
SMILESCCC(O)C1(c2ccccc2)CCNCC1
InChIInChI=1S/C14H21NO/c1-2-13(16)14(8-10-15-11-9-14)12-6-4-3-5-7-12/h3-7,13,15-16H,2,8-11H2,1H3
InChIKeyMULCGBCHXCTWSK-UHFFFAOYSA-N
XLogP2.08
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-phenylpiperidin-4-yl)propan-1-ol?
The IUPAC name of 1-(4-phenylpiperidin-4-yl)propan-1-ol (CID 11970733) is 1-(4-phenylpiperidin-4-yl)propan-1-ol.
What is the SMILES notation for 1-(4-phenylpiperidin-4-yl)propan-1-ol?
The canonical SMILES for 1-(4-phenylpiperidin-4-yl)propan-1-ol is CCC(O)C1(c2ccccc2)CCNCC1.
What is the InChIKey of 1-(4-phenylpiperidin-4-yl)propan-1-ol?
The InChIKey is MULCGBCHXCTWSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-2-13(16)14(8-10-15-11-9-14)12-6-4-3-5-7-12/h3-7,13,15-16H,2,8-11H2,1H3.
What are the key properties of 1-(4-phenylpiperidin-4-yl)propan-1-ol?
1-(4-phenylpiperidin-4-yl)propan-1-ol has a molecular weight of 219.33 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-phenylpiperidin-4-yl)propan-1-ol is sourced from PubChem (CID 11970733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).