(2S,4R)-2-cyclopropylpiperidin-4-ol

C8H15NO — CID 82651262

IUPAC(2S,4R)-2-cyclopropylpiperidin-4-ol
SMILESO[C@@H]1CCN[C@H](C2CC2)C1
InChIInChI=1S/C8H15NO/c10-7-3-4-9-8(5-7)6-1-2-6/h6-10H,1-5H2/t7-,8+/m1/s1
InChIKeyZHJOIISPSJWGHQ-SFYZADRCSA-N
MW141.21 g/mol
LogP0.51
Rot. Bonds1

About (2S,4R)-2-cyclopropylpiperidin-4-ol

(2S,4R)-2-cyclopropylpiperidin-4-ol (PubChem CID 82651262) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (2S,4R)-2-cyclopropylpiperidin-4-ol.

Molecular Properties

Compound Name(2S,4R)-2-cyclopropylpiperidin-4-ol
PubChem CID82651262
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(2S,4R)-2-cyclopropylpiperidin-4-ol
SMILESO[C@@H]1CCN[C@H](C2CC2)C1
InChIInChI=1S/C8H15NO/c10-7-3-4-9-8(5-7)6-1-2-6/h6-10H,1-5H2/t7-,8+/m1/s1
InChIKeyZHJOIISPSJWGHQ-SFYZADRCSA-N
XLogP0.51
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropylpiperidin-4-ol;hydrochloride
CID 115015029
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CID 30106225
3-[(2S)-piperidin-2-yl]cyclopentan-1-ol
CID 167033928
(3aR,6R,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-6-carboxylic acid
CID 100654235
6-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
CID 83905624
N,N-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-6-carboxamide
CID 130581774
(2R,4R)-2-ethylpiperidin-4-ol
CID 82651055
2-cyclopentylpiperidin-4-amine
CID 83816084
2-cyclopentylpiperidine-4-carboxylic acid
CID 82398754
(2R,4R)-2-cyclopropyl-4-phenylpiperidine
CID 124673517
2-azabicyclo[4.1.0]heptan-5-ol;hydrochloride
CID 155894479
(1S,5R)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride
CID 155891448

Frequently Asked Questions

What is the IUPAC name of (2S,4R)-2-cyclopropylpiperidin-4-ol?
The IUPAC name of (2S,4R)-2-cyclopropylpiperidin-4-ol (CID 82651262) is (2S,4R)-2-cyclopropylpiperidin-4-ol.
What is the SMILES notation for (2S,4R)-2-cyclopropylpiperidin-4-ol?
The canonical SMILES for (2S,4R)-2-cyclopropylpiperidin-4-ol is O[C@@H]1CCN[C@H](C2CC2)C1.
What is the InChIKey of (2S,4R)-2-cyclopropylpiperidin-4-ol?
The InChIKey is ZHJOIISPSJWGHQ-SFYZADRCSA-N. The full InChI is InChI=1S/C8H15NO/c10-7-3-4-9-8(5-7)6-1-2-6/h6-10H,1-5H2/t7-,8+/m1/s1.
What are the key properties of (2S,4R)-2-cyclopropylpiperidin-4-ol?
(2S,4R)-2-cyclopropylpiperidin-4-ol has a molecular weight of 141.21 g/mol, XLogP of 0.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R)-2-cyclopropylpiperidin-4-ol is sourced from PubChem (CID 82651262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).