(4R,5S)-1,2,2,5-tetramethylpiperidin-4-ol

C9H19NO — CID 7282558

IUPAC(4R,5S)-1,2,2,5-tetramethylpiperidin-4-ol
SMILESC[C@H]1CN(C)C(C)(C)C[C@H]1O
InChIInChI=1S/C9H19NO/c1-7-6-10(4)9(2,3)5-8(7)11/h7-8,11H,5-6H2,1-4H3/t7-,8+/m0/s1
InChIKeyVCTKUJRILCIKDW-JGVFFNPUSA-N
MW157.26 g/mol
LogP1.10
Rot. Bonds

About (4R,5S)-1,2,2,5-tetramethylpiperidin-4-ol

(4R,5S)-1,2,2,5-tetramethylpiperidin-4-ol (PubChem CID 7282558) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (4R,5S)-1,2,2,5-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name(4R,5S)-1,2,2,5-tetramethylpiperidin-4-ol
PubChem CID7282558
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(4R,5S)-1,2,2,5-tetramethylpiperidin-4-ol
SMILESC[C@H]1CN(C)C(C)(C)C[C@H]1O
InChIInChI=1S/C9H19NO/c1-7-6-10(4)9(2,3)5-8(7)11/h7-8,11H,5-6H2,1-4H3/t7-,8+/m0/s1
InChIKeyVCTKUJRILCIKDW-JGVFFNPUSA-N
XLogP1.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R,5S)-1,2,2,5-tetramethylpiperidin-4-ol?
The IUPAC name of (4R,5S)-1,2,2,5-tetramethylpiperidin-4-ol (CID 7282558) is (4R,5S)-1,2,2,5-tetramethylpiperidin-4-ol.
What is the SMILES notation for (4R,5S)-1,2,2,5-tetramethylpiperidin-4-ol?
The canonical SMILES for (4R,5S)-1,2,2,5-tetramethylpiperidin-4-ol is C[C@H]1CN(C)C(C)(C)C[C@H]1O.
What is the InChIKey of (4R,5S)-1,2,2,5-tetramethylpiperidin-4-ol?
The InChIKey is VCTKUJRILCIKDW-JGVFFNPUSA-N. The full InChI is InChI=1S/C9H19NO/c1-7-6-10(4)9(2,3)5-8(7)11/h7-8,11H,5-6H2,1-4H3/t7-,8+/m0/s1.
What are the key properties of (4R,5S)-1,2,2,5-tetramethylpiperidin-4-ol?
(4R,5S)-1,2,2,5-tetramethylpiperidin-4-ol has a molecular weight of 157.26 g/mol, XLogP of 1.10, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5S)-1,2,2,5-tetramethylpiperidin-4-ol is sourced from PubChem (CID 7282558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).