1-phenyl-2-(2-propylpiperidin-1-yl)propan-1-ol

C17H27NO — CID 83062205

IUPAC1-phenyl-2-(2-propylpiperidin-1-yl)propan-1-ol
SMILESCCCC1CCCCN1C(C)C(O)c1ccccc1
InChIInChI=1S/C17H27NO/c1-3-9-16-12-7-8-13-18(16)14(2)17(19)15-10-5-4-6-11-15/h4-6,10-11,14,16-17,19H,3,7-9,12-13H2,1-2H3
InChIKeyHXQYCKQGYSWKPN-UHFFFAOYSA-N
MW261.41 g/mol
LogP3.76
Rot. Bonds5

About 1-phenyl-2-(2-propylpiperidin-1-yl)propan-1-ol

1-phenyl-2-(2-propylpiperidin-1-yl)propan-1-ol (PubChem CID 83062205) has the molecular formula C17H27NO and a molecular weight of 261.41 g/mol. Its IUPAC name is 1-phenyl-2-(2-propylpiperidin-1-yl)propan-1-ol.

Molecular Properties

Compound Name1-phenyl-2-(2-propylpiperidin-1-yl)propan-1-ol
PubChem CID83062205
Molecular FormulaC17H27NO
Molecular Weight261.41 g/mol
Exact Mass261.21
IUPAC Name1-phenyl-2-(2-propylpiperidin-1-yl)propan-1-ol
SMILESCCCC1CCCCN1C(C)C(O)c1ccccc1
InChIInChI=1S/C17H27NO/c1-3-9-16-12-7-8-13-18(16)14(2)17(19)15-10-5-4-6-11-15/h4-6,10-11,14,16-17,19H,3,7-9,12-13H2,1-2H3
InChIKeyHXQYCKQGYSWKPN-UHFFFAOYSA-N
XLogP3.76
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 ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(1R)-1-phenylethyl]-2-propylpiperidine
CID 118395761
(2S)-2-phenyl-2-[(2S)-2-propylpiperidin-1-yl]ethanol
CID 10490739
1-phenyl-2-(2-propylpiperidin-1-yl)propan-1-one
CID 83055659
1-[1-(1-phenylethyl)piperidin-2-yl]propan-2-ol
CID 114338177
(2R)-2-[(2S)-2-pentylpiperidin-1-yl]-2-phenylethanol
CID 10636143
1-(4-fluorophenyl)-2-(2-propylpiperidin-1-yl)propan-1-amine
CID 107521942
[(2R)-1-(1-phenylethyl)piperidin-2-yl]methanol
CID 139769246
1-(3-methylphenyl)-1-(2-propylpiperidin-1-yl)propan-2-amine
CID 83053735
(1R,2R)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol
CID 11830572
2-(2-propylpiperidin-1-yl)pentan-3-amine
CID 83053461
(2S)-2-[(2S)-2-ethylpiperidin-1-yl]-2-phenylethanol
CID 10609696
2-(2-ethylpiperidin-1-yl)-2-phenylethanamine
CID 43266409

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(2-propylpiperidin-1-yl)propan-1-ol?
The IUPAC name of 1-phenyl-2-(2-propylpiperidin-1-yl)propan-1-ol (CID 83062205) is 1-phenyl-2-(2-propylpiperidin-1-yl)propan-1-ol.
What is the SMILES notation for 1-phenyl-2-(2-propylpiperidin-1-yl)propan-1-ol?
The canonical SMILES for 1-phenyl-2-(2-propylpiperidin-1-yl)propan-1-ol is CCCC1CCCCN1C(C)C(O)c1ccccc1.
What is the InChIKey of 1-phenyl-2-(2-propylpiperidin-1-yl)propan-1-ol?
The InChIKey is HXQYCKQGYSWKPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO/c1-3-9-16-12-7-8-13-18(16)14(2)17(19)15-10-5-4-6-11-15/h4-6,10-11,14,16-17,19H,3,7-9,12-13H2,1-2H3.
What are the key properties of 1-phenyl-2-(2-propylpiperidin-1-yl)propan-1-ol?
1-phenyl-2-(2-propylpiperidin-1-yl)propan-1-ol has a molecular weight of 261.41 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(2-propylpiperidin-1-yl)propan-1-ol is sourced from PubChem (CID 83062205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).