[(1S,2R)-2-(dimethylamino)cyclopentyl]methanol

C8H17NO — CID 130605905

IUPAC[(1S,2R)-2-(dimethylamino)cyclopentyl]methanol
SMILESCN(C)[C@@H]1CCC[C@@H]1CO
InChIInChI=1S/C8H17NO/c1-9(2)8-5-3-4-7(8)6-10/h7-8,10H,3-6H2,1-2H3/t7-,8-/m1/s1
InChIKeyOSXDCLGDMCJAAR-HTQZYQBOSA-N
MW143.23 g/mol
LogP0.71
Rot. Bonds2

About [(1S,2R)-2-(dimethylamino)cyclopentyl]methanol

[(1S,2R)-2-(dimethylamino)cyclopentyl]methanol (PubChem CID 130605905) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is [(1S,2R)-2-(dimethylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[(1S,2R)-2-(dimethylamino)cyclopentyl]methanol
PubChem CID130605905
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name[(1S,2R)-2-(dimethylamino)cyclopentyl]methanol
SMILESCN(C)[C@@H]1CCC[C@@H]1CO
InChIInChI=1S/C8H17NO/c1-9(2)8-5-3-4-7(8)6-10/h7-8,10H,3-6H2,1-2H3/t7-,8-/m1/s1
InChIKeyOSXDCLGDMCJAAR-HTQZYQBOSA-N
XLogP0.71
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(1S,2R)-2-(dimethylamino)cyclopentyl]methanol?
The IUPAC name of [(1S,2R)-2-(dimethylamino)cyclopentyl]methanol (CID 130605905) is [(1S,2R)-2-(dimethylamino)cyclopentyl]methanol.
What is the SMILES notation for [(1S,2R)-2-(dimethylamino)cyclopentyl]methanol?
The canonical SMILES for [(1S,2R)-2-(dimethylamino)cyclopentyl]methanol is CN(C)[C@@H]1CCC[C@@H]1CO.
What is the InChIKey of [(1S,2R)-2-(dimethylamino)cyclopentyl]methanol?
The InChIKey is OSXDCLGDMCJAAR-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H17NO/c1-9(2)8-5-3-4-7(8)6-10/h7-8,10H,3-6H2,1-2H3/t7-,8-/m1/s1.
What are the key properties of [(1S,2R)-2-(dimethylamino)cyclopentyl]methanol?
[(1S,2R)-2-(dimethylamino)cyclopentyl]methanol has a molecular weight of 143.23 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2R)-2-(dimethylamino)cyclopentyl]methanol is sourced from PubChem (CID 130605905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).