[(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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

rac-((1R,2R)-2-(dimethylamino)cyclopentyl)methanol hydrochloride
CID 137935513
2-[(Trimethylamino)methyl]cyclopentan-1-ol, iodide
CID 24206901
Cyclopentanemethanol, 1-[(dimethylamino)methyl]-
CID 10534939
[(1S,2S,3R)-3-hydroxy-2-methylcyclopentyl]-trimethylazanium chloride
CID 139036685
trans-(1R,2R)-2-[(dimethylamino)methyl]cyclopentan-1-ol
CID 12724421
2-[(Dimethylamino)methyl]cyclopentan-1-ol
CID 12724423
(3-(Dimethylamino)cyclopentyl)methanol
CID 18000544
6-(Dimethylamino)-2-ethylhexan-1-ol
CID 23505017
6-(Dimethylamino)-3-methylhexan-1-ol
CID 57056444
[2-(Tert-butylamino)cyclopentyl]methanol
CID 58109904
[2-(Propan-2-ylamino)cyclopentyl]methanol
CID 58109914
(4R)-4-cyclopentyl-4-(dimethylamino)butan-1-ol
CID 58212146

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).