(1R,2R)-1-cyclopentyl-3-(dimethylamino)-2-methylpropan-1-ol

C11H23NO — CID 58246946

IUPAC(1R,2R)-1-cyclopentyl-3-(dimethylamino)-2-methylpropan-1-ol
SMILESC[C@H](CN(C)C)[C@H](O)C1CCCC1
InChIInChI=1S/C11H23NO/c1-9(8-12(2)3)11(13)10-6-4-5-7-10/h9-11,13H,4-8H2,1-3H3/t9-,11+/m1/s1
InChIKeyHTICLNBADSINQJ-KOLCDFICSA-N
MW185.31 g/mol
LogP1.74
Rot. Bonds4

About (1R,2R)-1-cyclopentyl-3-(dimethylamino)-2-methylpropan-1-ol

(1R,2R)-1-cyclopentyl-3-(dimethylamino)-2-methylpropan-1-ol (PubChem CID 58246946) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is (1R,2R)-1-cyclopentyl-3-(dimethylamino)-2-methylpropan-1-ol.

Molecular Properties

Compound Name(1R,2R)-1-cyclopentyl-3-(dimethylamino)-2-methylpropan-1-ol
PubChem CID58246946
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name(1R,2R)-1-cyclopentyl-3-(dimethylamino)-2-methylpropan-1-ol
SMILESC[C@H](CN(C)C)[C@H](O)C1CCCC1
InChIInChI=1S/C11H23NO/c1-9(8-12(2)3)11(13)10-6-4-5-7-10/h9-11,13H,4-8H2,1-3H3/t9-,11+/m1/s1
InChIKeyHTICLNBADSINQJ-KOLCDFICSA-N
XLogP1.74
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R,2R)-1-cyclopentyl-3-(dimethylamino)-2-methylpropan-1-ol?
The IUPAC name of (1R,2R)-1-cyclopentyl-3-(dimethylamino)-2-methylpropan-1-ol (CID 58246946) is (1R,2R)-1-cyclopentyl-3-(dimethylamino)-2-methylpropan-1-ol.
What is the SMILES notation for (1R,2R)-1-cyclopentyl-3-(dimethylamino)-2-methylpropan-1-ol?
The canonical SMILES for (1R,2R)-1-cyclopentyl-3-(dimethylamino)-2-methylpropan-1-ol is C[C@H](CN(C)C)[C@H](O)C1CCCC1.
What is the InChIKey of (1R,2R)-1-cyclopentyl-3-(dimethylamino)-2-methylpropan-1-ol?
The InChIKey is HTICLNBADSINQJ-KOLCDFICSA-N. The full InChI is InChI=1S/C11H23NO/c1-9(8-12(2)3)11(13)10-6-4-5-7-10/h9-11,13H,4-8H2,1-3H3/t9-,11+/m1/s1.
What are the key properties of (1R,2R)-1-cyclopentyl-3-(dimethylamino)-2-methylpropan-1-ol?
(1R,2R)-1-cyclopentyl-3-(dimethylamino)-2-methylpropan-1-ol has a molecular weight of 185.31 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-1-cyclopentyl-3-(dimethylamino)-2-methylpropan-1-ol is sourced from PubChem (CID 58246946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).