1-(2-aminoethyl)-4-phenylpiperidin-4-ol

C13H20N2O — CID 15289503

IUPAC1-(2-aminoethyl)-4-phenylpiperidin-4-ol
SMILESNCCN1CCC(O)(c2ccccc2)CC1
InChIInChI=1S/C13H20N2O/c14-8-11-15-9-6-13(16,7-10-15)12-4-2-1-3-5-12/h1-5,16H,6-11,14H2
InChIKeyRVRCVAKZCDNBIT-UHFFFAOYSA-N
MW220.32 g/mol
LogP0.93
Rot. Bonds3

About 1-(2-aminoethyl)-4-phenylpiperidin-4-ol

1-(2-aminoethyl)-4-phenylpiperidin-4-ol (PubChem CID 15289503) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-(2-aminoethyl)-4-phenylpiperidin-4-ol.

Molecular Properties

Compound Name1-(2-aminoethyl)-4-phenylpiperidin-4-ol
PubChem CID15289503
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name1-(2-aminoethyl)-4-phenylpiperidin-4-ol
SMILESNCCN1CCC(O)(c2ccccc2)CC1
InChIInChI=1S/C13H20N2O/c14-8-11-15-9-6-13(16,7-10-15)12-4-2-1-3-5-12/h1-5,16H,6-11,14H2
InChIKeyRVRCVAKZCDNBIT-UHFFFAOYSA-N
XLogP0.93
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(cyclopropylmethyl)-4-phenylpiperidin-4-ol
CID 3064338
4-(4-chlorophenyl)-1-(3-phenylpropyl)piperidin-4-ol
CID 10892851
1-[2-(4-hydroxyphenoxy)ethyl]-4-phenylpiperidin-4-ol
CID 23294468
methyl 4-(4-hydroxy-4-phenylpiperidin-1-yl)butanoate
CID 122138914
1-(3,3-diphenylprop-2-enyl)-4-phenylpiperidin-4-ol
CID 21127291
1-(2-aminoethyl)-4-(2,3-dimethylphenyl)piperidin-4-ol
CID 82296734
1-butyl-3-phenylpyrrolidin-3-ol
CID 154183596
1-(2-aminoethyl)-4-(2,4-dimethylphenyl)piperidin-4-ol
CID 82296733
3-(4,4-diphenylpiperidin-1-yl)propan-1-amine;propan-1-amine
CID 19079346
1-(4-fluorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)butan-1-one;hydrochloride
CID 13277351
5-[2-(4-hydroxy-4-phenylpiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one
CID 154095218
4-(4-chlorophenyl)-1-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]piperidin-4-ol;hydrochloride
CID 3040593

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethyl)-4-phenylpiperidin-4-ol?
The IUPAC name of 1-(2-aminoethyl)-4-phenylpiperidin-4-ol (CID 15289503) is 1-(2-aminoethyl)-4-phenylpiperidin-4-ol.
What is the SMILES notation for 1-(2-aminoethyl)-4-phenylpiperidin-4-ol?
The canonical SMILES for 1-(2-aminoethyl)-4-phenylpiperidin-4-ol is NCCN1CCC(O)(c2ccccc2)CC1.
What is the InChIKey of 1-(2-aminoethyl)-4-phenylpiperidin-4-ol?
The InChIKey is RVRCVAKZCDNBIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c14-8-11-15-9-6-13(16,7-10-15)12-4-2-1-3-5-12/h1-5,16H,6-11,14H2.
What are the key properties of 1-(2-aminoethyl)-4-phenylpiperidin-4-ol?
1-(2-aminoethyl)-4-phenylpiperidin-4-ol has a molecular weight of 220.32 g/mol, XLogP of 0.93, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)-4-phenylpiperidin-4-ol is sourced from PubChem (CID 15289503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).