[(1R)-2-(pyrrolidin-1-ylmethyl)cyclobutyl]methanol

C10H19NO — CID 135245591

IUPAC[(1R)-2-(pyrrolidin-1-ylmethyl)cyclobutyl]methanol
SMILESOC[C@@H]1CCC1CN1CCCC1
InChIInChI=1S/C10H19NO/c12-8-10-4-3-9(10)7-11-5-1-2-6-11/h9-10,12H,1-8H2/t9?,10-/m0/s1
InChIKeyQVHQMCNOYFQQIT-AXDSSHIGSA-N
MW169.27 g/mol
LogP1.10
Rot. Bonds3

About [(1R)-2-(pyrrolidin-1-ylmethyl)cyclobutyl]methanol

[(1R)-2-(pyrrolidin-1-ylmethyl)cyclobutyl]methanol (PubChem CID 135245591) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is [(1R)-2-(pyrrolidin-1-ylmethyl)cyclobutyl]methanol.

Molecular Properties

Compound Name[(1R)-2-(pyrrolidin-1-ylmethyl)cyclobutyl]methanol
PubChem CID135245591
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name[(1R)-2-(pyrrolidin-1-ylmethyl)cyclobutyl]methanol
SMILESOC[C@@H]1CCC1CN1CCCC1
InChIInChI=1S/C10H19NO/c12-8-10-4-3-9(10)7-11-5-1-2-6-11/h9-10,12H,1-8H2/t9?,10-/m0/s1
InChIKeyQVHQMCNOYFQQIT-AXDSSHIGSA-N
XLogP1.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(1R)-2-(pyrrolidin-1-ylmethyl)cyclobutyl]methanol?
The IUPAC name of [(1R)-2-(pyrrolidin-1-ylmethyl)cyclobutyl]methanol (CID 135245591) is [(1R)-2-(pyrrolidin-1-ylmethyl)cyclobutyl]methanol.
What is the SMILES notation for [(1R)-2-(pyrrolidin-1-ylmethyl)cyclobutyl]methanol?
The canonical SMILES for [(1R)-2-(pyrrolidin-1-ylmethyl)cyclobutyl]methanol is OC[C@@H]1CCC1CN1CCCC1.
What is the InChIKey of [(1R)-2-(pyrrolidin-1-ylmethyl)cyclobutyl]methanol?
The InChIKey is QVHQMCNOYFQQIT-AXDSSHIGSA-N. The full InChI is InChI=1S/C10H19NO/c12-8-10-4-3-9(10)7-11-5-1-2-6-11/h9-10,12H,1-8H2/t9?,10-/m0/s1.
What are the key properties of [(1R)-2-(pyrrolidin-1-ylmethyl)cyclobutyl]methanol?
[(1R)-2-(pyrrolidin-1-ylmethyl)cyclobutyl]methanol has a molecular weight of 169.27 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2-(pyrrolidin-1-ylmethyl)cyclobutyl]methanol is sourced from PubChem (CID 135245591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).