(1R)-1-cyclopropyl-1-pyridin-4-ylethanol

C10H13NO — CID 124746902

IUPAC(1R)-1-cyclopropyl-1-pyridin-4-ylethanol
SMILESC[C@](O)(c1ccncc1)C1CC1
InChIInChI=1S/C10H13NO/c1-10(12,8-2-3-8)9-4-6-11-7-5-9/h4-8,12H,2-3H2,1H3/t10-/m1/s1
InChIKeyOKNNRHWXBMEVSX-SNVBAGLBSA-N
MW163.22 g/mol
LogP1.70
Rot. Bonds2

About (1R)-1-cyclopropyl-1-pyridin-4-ylethanol

(1R)-1-cyclopropyl-1-pyridin-4-ylethanol (PubChem CID 124746902) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is (1R)-1-cyclopropyl-1-pyridin-4-ylethanol.

Molecular Properties

Compound Name(1R)-1-cyclopropyl-1-pyridin-4-ylethanol
PubChem CID124746902
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name(1R)-1-cyclopropyl-1-pyridin-4-ylethanol
SMILESC[C@](O)(c1ccncc1)C1CC1
InChIInChI=1S/C10H13NO/c1-10(12,8-2-3-8)9-4-6-11-7-5-9/h4-8,12H,2-3H2,1H3/t10-/m1/s1
InChIKeyOKNNRHWXBMEVSX-SNVBAGLBSA-N
XLogP1.70
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-1-pyridin-4-ylethanamine
CID 83826672
1-cyclopropyl-1-pyrimidin-5-ylethanol
CID 62492242
(1S)-1-cyclopropyl-1-(4-propan-2-ylphenyl)ethanol
CID 94604529
1-cyclopropyl-1-(4-ethylphenyl)ethanol
CID 23255821
(1R)-1-cyclopentyl-1-phenylethanol;sulfane
CID 158992083
1-(3-tert-butylphenyl)-1-cyclopropylethanol
CID 91657928
1-cyclopropyl-1-(3-fluoro-4-pyridinyl)ethanol
CID 104737502
1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol
CID 62796946
(1S)-1-cyclopropyl-1-(3-methylphenyl)ethanol
CID 93311992
1-phenyl-1-piperidin-4-ylethanol
CID 54545036
4-(1-cyclohexyl-1-hydroxyethyl)phenol
CID 83075432
4-tert-butylpyridine;formic acid
CID 174881162

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclopropyl-1-pyridin-4-ylethanol?
The IUPAC name of (1R)-1-cyclopropyl-1-pyridin-4-ylethanol (CID 124746902) is (1R)-1-cyclopropyl-1-pyridin-4-ylethanol.
What is the SMILES notation for (1R)-1-cyclopropyl-1-pyridin-4-ylethanol?
The canonical SMILES for (1R)-1-cyclopropyl-1-pyridin-4-ylethanol is C[C@](O)(c1ccncc1)C1CC1.
What is the InChIKey of (1R)-1-cyclopropyl-1-pyridin-4-ylethanol?
The InChIKey is OKNNRHWXBMEVSX-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H13NO/c1-10(12,8-2-3-8)9-4-6-11-7-5-9/h4-8,12H,2-3H2,1H3/t10-/m1/s1.
What are the key properties of (1R)-1-cyclopropyl-1-pyridin-4-ylethanol?
(1R)-1-cyclopropyl-1-pyridin-4-ylethanol has a molecular weight of 163.22 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclopropyl-1-pyridin-4-ylethanol is sourced from PubChem (CID 124746902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).