3-[[(2R)-pyrrolidin-2-yl]methyl]cyclopentan-1-ol

C10H19NO — CID 70134098

IUPAC3-[[(2R)-pyrrolidin-2-yl]methyl]cyclopentan-1-ol
SMILESOC1CCC(C[C@H]2CCCN2)C1
InChIInChI=1S/C10H19NO/c12-10-4-3-8(7-10)6-9-2-1-5-11-9/h8-12H,1-7H2/t8?,9-,10?/m1/s1
InChIKeyOBUDTBFBUAAWIT-HWOCKDDLSA-N
MW169.27 g/mol
LogP1.29
Rot. Bonds2

About 3-[[(2R)-pyrrolidin-2-yl]methyl]cyclopentan-1-ol

3-[[(2R)-pyrrolidin-2-yl]methyl]cyclopentan-1-ol (PubChem CID 70134098) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 3-[[(2R)-pyrrolidin-2-yl]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name3-[[(2R)-pyrrolidin-2-yl]methyl]cyclopentan-1-ol
PubChem CID70134098
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name3-[[(2R)-pyrrolidin-2-yl]methyl]cyclopentan-1-ol
SMILESOC1CCC(C[C@H]2CCCN2)C1
InChIInChI=1S/C10H19NO/c12-10-4-3-8(7-10)6-9-2-1-5-11-9/h8-12H,1-7H2/t8?,9-,10?/m1/s1
InChIKeyOBUDTBFBUAAWIT-HWOCKDDLSA-N
XLogP1.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[[(2R)-pyrrolidin-2-yl]methyl]cyclopentan-1-ol?
The IUPAC name of 3-[[(2R)-pyrrolidin-2-yl]methyl]cyclopentan-1-ol (CID 70134098) is 3-[[(2R)-pyrrolidin-2-yl]methyl]cyclopentan-1-ol.
What is the SMILES notation for 3-[[(2R)-pyrrolidin-2-yl]methyl]cyclopentan-1-ol?
The canonical SMILES for 3-[[(2R)-pyrrolidin-2-yl]methyl]cyclopentan-1-ol is OC1CCC(C[C@H]2CCCN2)C1.
What is the InChIKey of 3-[[(2R)-pyrrolidin-2-yl]methyl]cyclopentan-1-ol?
The InChIKey is OBUDTBFBUAAWIT-HWOCKDDLSA-N. The full InChI is InChI=1S/C10H19NO/c12-10-4-3-8(7-10)6-9-2-1-5-11-9/h8-12H,1-7H2/t8?,9-,10?/m1/s1.
What are the key properties of 3-[[(2R)-pyrrolidin-2-yl]methyl]cyclopentan-1-ol?
3-[[(2R)-pyrrolidin-2-yl]methyl]cyclopentan-1-ol has a molecular weight of 169.27 g/mol, XLogP of 1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2R)-pyrrolidin-2-yl]methyl]cyclopentan-1-ol is sourced from PubChem (CID 70134098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).