2-phenyl-1-(3-propoxypiperidin-1-yl)propan-2-ol

C17H27NO2 — CID 62375325

IUPAC2-phenyl-1-(3-propoxypiperidin-1-yl)propan-2-ol
SMILESCCCOC1CCCN(CC(C)(O)c2ccccc2)C1
InChIInChI=1S/C17H27NO2/c1-3-12-20-16-10-7-11-18(13-16)14-17(2,19)15-8-5-4-6-9-15/h4-6,8-9,16,19H,3,7,10-14H2,1-2H3
InChIKeyGRKIYRGZYIDHKU-UHFFFAOYSA-N
MW277.41 g/mol
LogP2.79
Rot. Bonds6

About 2-phenyl-1-(3-propoxypiperidin-1-yl)propan-2-ol

2-phenyl-1-(3-propoxypiperidin-1-yl)propan-2-ol (PubChem CID 62375325) has the molecular formula C17H27NO2 and a molecular weight of 277.41 g/mol. Its IUPAC name is 2-phenyl-1-(3-propoxypiperidin-1-yl)propan-2-ol.

Molecular Properties

Compound Name2-phenyl-1-(3-propoxypiperidin-1-yl)propan-2-ol
PubChem CID62375325
Molecular FormulaC17H27NO2
Molecular Weight277.41 g/mol
Exact Mass277.20
IUPAC Name2-phenyl-1-(3-propoxypiperidin-1-yl)propan-2-ol
SMILESCCCOC1CCCN(CC(C)(O)c2ccccc2)C1
InChIInChI=1S/C17H27NO2/c1-3-12-20-16-10-7-11-18(13-16)14-17(2,19)15-8-5-4-6-9-15/h4-6,8-9,16,19H,3,7,10-14H2,1-2H3
InChIKeyGRKIYRGZYIDHKU-UHFFFAOYSA-N
XLogP2.79
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-phenyl-1-(3-propoxypiperidin-1-yl)propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-amino-2-phenyl-3-(3-propoxypiperidin-1-yl)propan-2-ol
CID 64819801
2-methyl-1-(3-propoxypiperidin-1-yl)butan-2-ol
CID 114495488
3-(3-ethoxypiperidin-1-yl)-2-methyl-2-phenylpropanal
CID 62277790
1-(3-bromo-2,2-dimethylpropyl)-3-propoxypiperidine
CID 65000316
methyl (3S)-1-(2-hydroxy-2-phenylpropyl)piperidine-3-carboxylate
CID 79037956
2-phenyl-3-(3-propoxypiperidin-1-yl)propanoic acid
CID 63075263
2-[2-(3-propoxypiperidin-1-yl)ethyl]aniline
CID 62495233
[2-[2-(3-propoxypiperidin-1-yl)ethyl]phenyl]methanamine
CID 81322503
3-(3-methoxypiperidin-1-yl)-2-methyl-2-phenylpropan-1-ol
CID 102967569
1-[3-[1-(ethylamino)ethyl]piperidin-1-yl]-2-phenylpropan-2-ol
CID 63854628
2-phenyl-1-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol
CID 112698258
3-[(3-propoxypiperidin-1-yl)methyl]phenol
CID 82986062

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-(3-propoxypiperidin-1-yl)propan-2-ol?
The IUPAC name of 2-phenyl-1-(3-propoxypiperidin-1-yl)propan-2-ol (CID 62375325) is 2-phenyl-1-(3-propoxypiperidin-1-yl)propan-2-ol.
What is the SMILES notation for 2-phenyl-1-(3-propoxypiperidin-1-yl)propan-2-ol?
The canonical SMILES for 2-phenyl-1-(3-propoxypiperidin-1-yl)propan-2-ol is CCCOC1CCCN(CC(C)(O)c2ccccc2)C1.
What is the InChIKey of 2-phenyl-1-(3-propoxypiperidin-1-yl)propan-2-ol?
The InChIKey is GRKIYRGZYIDHKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO2/c1-3-12-20-16-10-7-11-18(13-16)14-17(2,19)15-8-5-4-6-9-15/h4-6,8-9,16,19H,3,7,10-14H2,1-2H3.
What are the key properties of 2-phenyl-1-(3-propoxypiperidin-1-yl)propan-2-ol?
2-phenyl-1-(3-propoxypiperidin-1-yl)propan-2-ol has a molecular weight of 277.41 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-(3-propoxypiperidin-1-yl)propan-2-ol is sourced from PubChem (CID 62375325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).