2,2,6,6-tetramethyl-1-(1-phenylpropyl)piperidin-4-ol

C18H29NO — CID 141174463

IUPAC2,2,6,6-tetramethyl-1-(1-phenylpropyl)piperidin-4-ol
SMILESCCC(c1ccccc1)N1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C18H29NO/c1-6-16(14-10-8-7-9-11-14)19-17(2,3)12-15(20)13-18(19,4)5/h7-11,15-16,20H,6,12-13H2,1-5H3
InChIKeyKBTRXYAQPGCGPD-UHFFFAOYSA-N
MW275.44 g/mol
LogP4.15
Rot. Bonds3

About 2,2,6,6-tetramethyl-1-(1-phenylpropyl)piperidin-4-ol

2,2,6,6-tetramethyl-1-(1-phenylpropyl)piperidin-4-ol (PubChem CID 141174463) has the molecular formula C18H29NO and a molecular weight of 275.44 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-(1-phenylpropyl)piperidin-4-ol.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-(1-phenylpropyl)piperidin-4-ol
PubChem CID141174463
Molecular FormulaC18H29NO
Molecular Weight275.44 g/mol
Exact Mass275.22
IUPAC Name2,2,6,6-tetramethyl-1-(1-phenylpropyl)piperidin-4-ol
SMILESCCC(c1ccccc1)N1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C18H29NO/c1-6-16(14-10-8-7-9-11-14)19-17(2,3)12-15(20)13-18(19,4)5/h7-11,15-16,20H,6,12-13H2,1-5H3
InChIKeyKBTRXYAQPGCGPD-UHFFFAOYSA-N
XLogP4.15
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-1-(1-phenylpropyl)pyrrolidin-3-ol
CID 111332576
2-(hydroxymethyl)-1-(1-phenylpropyl)piperidine-3,4,5-triol
CID 90787196
1-[(1R)-1-phenylpropyl]azepane
CID 97315480
S-[5-oxo-1-(1-phenylpropyl)pyrrolidin-3-yl] ethanethioate
CID 168704367
1-(2-hydroxyphenyl)-2,2,6,6-tetramethylpiperidin-4-ol
CID 161461373
benzamide;1,2,2,6,6-pentamethylpiperidin-4-ol
CID 144962641
2-(3-ethylazetidin-1-yl)-2-phenylethanol
CID 104549564
1-[(1R)-1-phenylpropyl]piperazine;dihydrochloride
CID 171295514
2-[(1S)-1-phenylpropyl]isoindole-1,3-dione
CID 174517685
1-benzyl-2,2-dimethyl-1-azaspiro[5.5]undecan-4-ol
CID 20501054
(4S)-3-[(1S)-1-phenylpropyl]-4-propan-2-yl-1,3-oxazolidin-2-one
CID 134975680
(2S)-1-[4-[(1R)-1-phenylpropyl]piperazin-1-yl]propan-2-ol
CID 95345707

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1-(1-phenylpropyl)piperidin-4-ol?
The IUPAC name of 2,2,6,6-tetramethyl-1-(1-phenylpropyl)piperidin-4-ol (CID 141174463) is 2,2,6,6-tetramethyl-1-(1-phenylpropyl)piperidin-4-ol.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-(1-phenylpropyl)piperidin-4-ol?
The canonical SMILES for 2,2,6,6-tetramethyl-1-(1-phenylpropyl)piperidin-4-ol is CCC(c1ccccc1)N1C(C)(C)CC(O)CC1(C)C.
What is the InChIKey of 2,2,6,6-tetramethyl-1-(1-phenylpropyl)piperidin-4-ol?
The InChIKey is KBTRXYAQPGCGPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29NO/c1-6-16(14-10-8-7-9-11-14)19-17(2,3)12-15(20)13-18(19,4)5/h7-11,15-16,20H,6,12-13H2,1-5H3.
What are the key properties of 2,2,6,6-tetramethyl-1-(1-phenylpropyl)piperidin-4-ol?
2,2,6,6-tetramethyl-1-(1-phenylpropyl)piperidin-4-ol has a molecular weight of 275.44 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-(1-phenylpropyl)piperidin-4-ol is sourced from PubChem (CID 141174463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).