(1R)-2-cyclopropyl-1-[(3S)-piperidin-3-yl]ethanol

C10H19NO — CID 124570391

IUPAC(1R)-2-cyclopropyl-1-[(3S)-piperidin-3-yl]ethanol
SMILESO[C@H](CC1CC1)[C@H]1CCCNC1
InChIInChI=1S/C10H19NO/c12-10(6-8-3-4-8)9-2-1-5-11-7-9/h8-12H,1-7H2/t9-,10+/m0/s1
InChIKeyFKSMINZFZSTHIY-VHSXEESVSA-N
MW169.27 g/mol
LogP1.15
Rot. Bonds3

About (1R)-2-cyclopropyl-1-[(3S)-piperidin-3-yl]ethanol

(1R)-2-cyclopropyl-1-[(3S)-piperidin-3-yl]ethanol (PubChem CID 124570391) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (1R)-2-cyclopropyl-1-[(3S)-piperidin-3-yl]ethanol.

Molecular Properties

Compound Name(1R)-2-cyclopropyl-1-[(3S)-piperidin-3-yl]ethanol
PubChem CID124570391
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(1R)-2-cyclopropyl-1-[(3S)-piperidin-3-yl]ethanol
SMILESO[C@H](CC1CC1)[C@H]1CCCNC1
InChIInChI=1S/C10H19NO/c12-10(6-8-3-4-8)9-2-1-5-11-7-9/h8-12H,1-7H2/t9-,10+/m0/s1
InChIKeyFKSMINZFZSTHIY-VHSXEESVSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclobutyl-1-piperidin-3-ylethanol
CID 105440851
2-cyclopropyl-1-[(3R)-pyrrolidin-3-yl]ethanol
CID 164654555
1-(azetidin-3-yl)-2-cyclopropylethanol
CID 105428286
3-amino-1-piperidin-3-ylpropan-1-ol
CID 82596067
1-(azetidin-3-yl)-2-cyclobutylethanol
CID 105430410
piperidin-3-ylmethanediol
CID 5231808
1-cyclobutyl-2-cyclopropylethanol
CID 64986544
2-cyclopropyl-1-piperidin-4-ylethanol
CID 67828644
2-(4-fluorophenyl)-1-piperidin-3-ylethanol
CID 71683765
5,5,5-trifluoro-1-piperidin-3-ylpentan-1-ol
CID 115515680
3-methyl-1-piperidin-3-ylpentan-1-ol
CID 80559058
cyclopentyl(piperidin-3-yl)methanol
CID 80560291

Frequently Asked Questions

What is the IUPAC name of (1R)-2-cyclopropyl-1-[(3S)-piperidin-3-yl]ethanol?
The IUPAC name of (1R)-2-cyclopropyl-1-[(3S)-piperidin-3-yl]ethanol (CID 124570391) is (1R)-2-cyclopropyl-1-[(3S)-piperidin-3-yl]ethanol.
What is the SMILES notation for (1R)-2-cyclopropyl-1-[(3S)-piperidin-3-yl]ethanol?
The canonical SMILES for (1R)-2-cyclopropyl-1-[(3S)-piperidin-3-yl]ethanol is O[C@H](CC1CC1)[C@H]1CCCNC1.
What is the InChIKey of (1R)-2-cyclopropyl-1-[(3S)-piperidin-3-yl]ethanol?
The InChIKey is FKSMINZFZSTHIY-VHSXEESVSA-N. The full InChI is InChI=1S/C10H19NO/c12-10(6-8-3-4-8)9-2-1-5-11-7-9/h8-12H,1-7H2/t9-,10+/m0/s1.
What are the key properties of (1R)-2-cyclopropyl-1-[(3S)-piperidin-3-yl]ethanol?
(1R)-2-cyclopropyl-1-[(3S)-piperidin-3-yl]ethanol has a molecular weight of 169.27 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-cyclopropyl-1-[(3S)-piperidin-3-yl]ethanol is sourced from PubChem (CID 124570391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).