(1R)-1-(2-piperidin-1-ylphenyl)propan-1-ol

C14H21NO — CID 103959701

IUPAC(1R)-1-(2-piperidin-1-ylphenyl)propan-1-ol
SMILESCC[C@@H](O)c1ccccc1N1CCCCC1
InChIInChI=1S/C14H21NO/c1-2-14(16)12-8-4-5-9-13(12)15-10-6-3-7-11-15/h4-5,8-9,14,16H,2-3,6-7,10-11H2,1H3/t14-/m1/s1
InChIKeyGHFSTAZSQLFNNR-CQSZACIVSA-N
MW219.33 g/mol
LogP3.12
Rot. Bonds3

About (1R)-1-(2-piperidin-1-ylphenyl)propan-1-ol

(1R)-1-(2-piperidin-1-ylphenyl)propan-1-ol (PubChem CID 103959701) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is (1R)-1-(2-piperidin-1-ylphenyl)propan-1-ol.

Molecular Properties

Compound Name(1R)-1-(2-piperidin-1-ylphenyl)propan-1-ol
PubChem CID103959701
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name(1R)-1-(2-piperidin-1-ylphenyl)propan-1-ol
SMILESCC[C@@H](O)c1ccccc1N1CCCCC1
InChIInChI=1S/C14H21NO/c1-2-14(16)12-8-4-5-9-13(12)15-10-6-3-7-11-15/h4-5,8-9,14,16H,2-3,6-7,10-11H2,1H3/t14-/m1/s1
InChIKeyGHFSTAZSQLFNNR-CQSZACIVSA-N
XLogP3.12
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)phenyl]propan-1-ol
CID 103960202
(1R)-1-[2-(4-ethylazepan-1-yl)phenyl]propan-1-ol
CID 103960194
(1S)-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl]propan-1-ol
CID 113358948
1-[2-(4-cyclopentylpiperazin-1-yl)phenyl]propan-1-ol
CID 115995985
(1R)-1-[2-(4-cyclopentylpiperazin-1-yl)phenyl]propan-1-ol
CID 103960071
1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]phenyl]propan-1-ol
CID 106836517
1-[2-(3-methylpiperidin-1-yl)phenyl]propan-1-ol
CID 112678761
(1S)-1-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)phenyl]propan-1-ol
CID 103960120
(1R)-1-[2-[4-(2-methylpropyl)piperazin-1-yl]phenyl]propan-1-ol
CID 103960079
(1S)-1-[2-[4-(dimethylamino)piperidin-1-yl]phenyl]propan-1-ol
CID 103959777
(1S)-1-[2-(azepan-1-yl)phenyl]propan-1-amine
CID 103958428
1-[2-(3-ethylpiperidin-1-yl)phenyl]propan-1-ol
CID 112678826

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-piperidin-1-ylphenyl)propan-1-ol?
The IUPAC name of (1R)-1-(2-piperidin-1-ylphenyl)propan-1-ol (CID 103959701) is (1R)-1-(2-piperidin-1-ylphenyl)propan-1-ol.
What is the SMILES notation for (1R)-1-(2-piperidin-1-ylphenyl)propan-1-ol?
The canonical SMILES for (1R)-1-(2-piperidin-1-ylphenyl)propan-1-ol is CC[C@@H](O)c1ccccc1N1CCCCC1.
What is the InChIKey of (1R)-1-(2-piperidin-1-ylphenyl)propan-1-ol?
The InChIKey is GHFSTAZSQLFNNR-CQSZACIVSA-N. The full InChI is InChI=1S/C14H21NO/c1-2-14(16)12-8-4-5-9-13(12)15-10-6-3-7-11-15/h4-5,8-9,14,16H,2-3,6-7,10-11H2,1H3/t14-/m1/s1.
What are the key properties of (1R)-1-(2-piperidin-1-ylphenyl)propan-1-ol?
(1R)-1-(2-piperidin-1-ylphenyl)propan-1-ol has a molecular weight of 219.33 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-piperidin-1-ylphenyl)propan-1-ol is sourced from PubChem (CID 103959701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).