(2R,4R)-4-propan-2-ylpiperidin-2-ol

C8H17NO — CID 125130328

IUPAC(2R,4R)-4-propan-2-ylpiperidin-2-ol
SMILESCC(C)[C@@H]1CCN[C@H](O)C1
InChIInChI=1S/C8H17NO/c1-6(2)7-3-4-9-8(10)5-7/h6-10H,3-5H2,1-2H3/t7-,8-/m1/s1
InChIKeyATRLMNKZHWMBDB-HTQZYQBOSA-N
MW143.23 g/mol
LogP0.96
Rot. Bonds1

About (2R,4R)-4-propan-2-ylpiperidin-2-ol

(2R,4R)-4-propan-2-ylpiperidin-2-ol (PubChem CID 125130328) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (2R,4R)-4-propan-2-ylpiperidin-2-ol.

Molecular Properties

Compound Name(2R,4R)-4-propan-2-ylpiperidin-2-ol
PubChem CID125130328
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(2R,4R)-4-propan-2-ylpiperidin-2-ol
SMILESCC(C)[C@@H]1CCN[C@H](O)C1
InChIInChI=1S/C8H17NO/c1-6(2)7-3-4-9-8(10)5-7/h6-10H,3-5H2,1-2H3/t7-,8-/m1/s1
InChIKeyATRLMNKZHWMBDB-HTQZYQBOSA-N
XLogP0.96
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R,4R)-2-methyl-4-propan-2-ylpiperidine
CID 96733113
(2R,4R)-2-iodo-4-propan-2-ylpiperidine
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6-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
CID 83905624
N-methyl-2-(4-propan-2-ylpiperidin-2-yl)ethanamine
CID 170616684
4-propan-2-ylcyclopentane-1,2-diol
CID 20608687
2-methylidene-5-propan-2-ylcyclohexan-1-ol
CID 12642437
4-propan-2-ylcyclohexan-1-ol
CID 159817143
cis-(1S,5R)-2-methyl-5-propan-2-ylcyclohexan-1-ol
CID 168820123
methane;2-propan-2-ylazetidine;propan-2-ylcyclobutane
CID 159611359
propan-2-ylcyclopropane;hydroiodide
CID 162314014
1-methyl-3-propan-2-ylcyclopentane;3-propan-2-ylcyclobutan-1-ol
CID 158535526
2-ethyl-4-propan-2-ylcyclohexan-1-ol
CID 58534339

Frequently Asked Questions

What is the IUPAC name of (2R,4R)-4-propan-2-ylpiperidin-2-ol?
The IUPAC name of (2R,4R)-4-propan-2-ylpiperidin-2-ol (CID 125130328) is (2R,4R)-4-propan-2-ylpiperidin-2-ol.
What is the SMILES notation for (2R,4R)-4-propan-2-ylpiperidin-2-ol?
The canonical SMILES for (2R,4R)-4-propan-2-ylpiperidin-2-ol is CC(C)[C@@H]1CCN[C@H](O)C1.
What is the InChIKey of (2R,4R)-4-propan-2-ylpiperidin-2-ol?
The InChIKey is ATRLMNKZHWMBDB-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H17NO/c1-6(2)7-3-4-9-8(10)5-7/h6-10H,3-5H2,1-2H3/t7-,8-/m1/s1.
What are the key properties of (2R,4R)-4-propan-2-ylpiperidin-2-ol?
(2R,4R)-4-propan-2-ylpiperidin-2-ol has a molecular weight of 143.23 g/mol, XLogP of 0.96, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4R)-4-propan-2-ylpiperidin-2-ol is sourced from PubChem (CID 125130328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).