1-[(2R)-1-methylpyrrolidin-2-yl]cyclohexan-1-ol

C11H21NO — CID 10103850

IUPAC1-[(2R)-1-methylpyrrolidin-2-yl]cyclohexan-1-ol
SMILESCN1CCC[C@@H]1C1(O)CCCCC1
InChIInChI=1S/C11H21NO/c1-12-9-5-6-10(12)11(13)7-3-2-4-8-11/h10,13H,2-9H2,1H3/t10-/m1/s1
InChIKeyRTVRQCJBXGCOSD-SNVBAGLBSA-N
MW183.29 g/mol
LogP1.78
Rot. Bonds1

About 1-[(2R)-1-methylpyrrolidin-2-yl]cyclohexan-1-ol

1-[(2R)-1-methylpyrrolidin-2-yl]cyclohexan-1-ol (PubChem CID 10103850) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 1-[(2R)-1-methylpyrrolidin-2-yl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(2R)-1-methylpyrrolidin-2-yl]cyclohexan-1-ol
PubChem CID10103850
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name1-[(2R)-1-methylpyrrolidin-2-yl]cyclohexan-1-ol
SMILESCN1CCC[C@@H]1C1(O)CCCCC1
InChIInChI=1S/C11H21NO/c1-12-9-5-6-10(12)11(13)7-3-2-4-8-11/h10,13H,2-9H2,1H3/t10-/m1/s1
InChIKeyRTVRQCJBXGCOSD-SNVBAGLBSA-N
XLogP1.78
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-1-methylpyrrolidin-2-yl]cyclohexan-1-ol?
The IUPAC name of 1-[(2R)-1-methylpyrrolidin-2-yl]cyclohexan-1-ol (CID 10103850) is 1-[(2R)-1-methylpyrrolidin-2-yl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(2R)-1-methylpyrrolidin-2-yl]cyclohexan-1-ol?
The canonical SMILES for 1-[(2R)-1-methylpyrrolidin-2-yl]cyclohexan-1-ol is CN1CCC[C@@H]1C1(O)CCCCC1.
What is the InChIKey of 1-[(2R)-1-methylpyrrolidin-2-yl]cyclohexan-1-ol?
The InChIKey is RTVRQCJBXGCOSD-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H21NO/c1-12-9-5-6-10(12)11(13)7-3-2-4-8-11/h10,13H,2-9H2,1H3/t10-/m1/s1.
What are the key properties of 1-[(2R)-1-methylpyrrolidin-2-yl]cyclohexan-1-ol?
1-[(2R)-1-methylpyrrolidin-2-yl]cyclohexan-1-ol has a molecular weight of 183.29 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-1-methylpyrrolidin-2-yl]cyclohexan-1-ol is sourced from PubChem (CID 10103850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).