1-phenyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanol

C17H26N2O — CID 67042484

IUPAC1-phenyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanol
SMILESOC(CN1CCC(N2CCCC2)CC1)c1ccccc1
InChIInChI=1S/C17H26N2O/c20-17(15-6-2-1-3-7-15)14-18-12-8-16(9-13-18)19-10-4-5-11-19/h1-3,6-7,16-17,20H,4-5,8-14H2
InChIKeyFNNVDUPKZWEASX-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.28
Rot. Bonds4

About 1-phenyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanol

1-phenyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanol (PubChem CID 67042484) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 1-phenyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanol.

Molecular Properties

Compound Name1-phenyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanol
PubChem CID67042484
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name1-phenyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanol
SMILESOC(CN1CCC(N2CCCC2)CC1)c1ccccc1
InChIInChI=1S/C17H26N2O/c20-17(15-6-2-1-3-7-15)14-18-12-8-16(9-13-18)19-10-4-5-11-19/h1-3,6-7,16-17,20H,4-5,8-14H2
InChIKeyFNNVDUPKZWEASX-UHFFFAOYSA-N
XLogP2.28
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-phenyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanol 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-[(2R)-2-hydroxy-2-phenylethyl]piperidine-4-carboxamide
CID 718707
1-phenyl-2-(4-pyrazol-1-ylpiperidin-1-yl)ethanol
CID 111110310
1-(4-aminophenyl)-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanol
CID 63171581
2-[4-(aminomethyl)piperidin-1-yl]-1-phenylethanol
CID 54592604
1-(2-hydroxy-2-phenylethyl)piperidine-4-carbonitrile
CID 48940005
1-phenyl-2-(4-propylpiperidin-1-yl)ethanol
CID 62206996
methyl 1-(2-hydroxy-2-phenylethyl)piperidine-4-carboxylate
CID 60632376
4-[1-hydroxy-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethyl]benzonitrile
CID 63169530
1-(4-bromophenyl)-2-(4-cyclopropylpiperazin-1-yl)ethanol
CID 110935931
2-[1-(2-hydroxy-2-phenylethyl)piperidin-4-yl]acetonitrile
CID 145394980
1-(3-methoxyphenyl)-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanol
CID 63165585
2-[4-[(1-methylpiperidin-2-yl)methyl]piperazin-1-yl]-1-phenylethanol
CID 111113369

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanol?
The IUPAC name of 1-phenyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanol (CID 67042484) is 1-phenyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanol.
What is the SMILES notation for 1-phenyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanol?
The canonical SMILES for 1-phenyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanol is OC(CN1CCC(N2CCCC2)CC1)c1ccccc1.
What is the InChIKey of 1-phenyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanol?
The InChIKey is FNNVDUPKZWEASX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c20-17(15-6-2-1-3-7-15)14-18-12-8-16(9-13-18)19-10-4-5-11-19/h1-3,6-7,16-17,20H,4-5,8-14H2.
What are the key properties of 1-phenyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanol?
1-phenyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanol has a molecular weight of 274.41 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanol is sourced from PubChem (CID 67042484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).