[(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol

C11H21NO — CID 62736578

IUPAC[(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol
SMILESOC[C@H]1CCCN1CC1CCCC1
InChIInChI=1S/C11H21NO/c13-9-11-6-3-7-12(11)8-10-4-1-2-5-10/h10-11,13H,1-9H2/t11-/m1/s1
InChIKeyGICCACIFOVOCLY-LLVKDONJSA-N
MW183.29 g/mol
LogP1.63
Rot. Bonds3

About [(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol

[(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol (PubChem CID 62736578) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is [(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol
PubChem CID62736578
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name[(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol
SMILESOC[C@H]1CCCN1CC1CCCC1
InChIInChI=1S/C11H21NO/c13-9-11-6-3-7-12(11)8-10-4-1-2-5-10/h10-11,13H,1-9H2/t11-/m1/s1
InChIKeyGICCACIFOVOCLY-LLVKDONJSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol
CID 62016718
[(2R)-1-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
CID 97228617
1-(cyclopentylmethyl)-2-ethylpyrrolidine
CID 130627690
[1-(oxiran-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 61407709
[(2S)-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
CID 6931395
2-(chloromethyl)-1-(cyclopentylmethyl)piperidine
CID 63386513
[1-(2-cyclohexylethyl)azepan-2-yl]methanol
CID 114192428
[1-(oxan-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 62014346
[(2S)-1-[[(2S)-piperidin-2-yl]methyl]pyrrolidin-2-yl]methanol
CID 130765394
[1-(sulfanylmethyl)pyrrolidin-2-yl]methanol
CID 143677973
1-(cyclopropylmethyl)-2-ethylpyrrolidine
CID 59900579
[1-[5-[2-(hydroxymethyl)pyrrolidin-1-yl]pentyl]pyrrolidin-2-yl]methanol
CID 111448331

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol?
The IUPAC name of [(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol (CID 62736578) is [(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol is OC[C@H]1CCCN1CC1CCCC1.
What is the InChIKey of [(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol?
The InChIKey is GICCACIFOVOCLY-LLVKDONJSA-N. The full InChI is InChI=1S/C11H21NO/c13-9-11-6-3-7-12(11)8-10-4-1-2-5-10/h10-11,13H,1-9H2/t11-/m1/s1.
What are the key properties of [(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol?
[(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol has a molecular weight of 183.29 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 62736578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).