1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidine-3,4-diol

C11H21NO3 — CID 106674244

IUPAC1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidine-3,4-diol
SMILESOCC1(CN2CC(O)C(O)C2)CCCC1
InChIInChI=1S/C11H21NO3/c13-8-11(3-1-2-4-11)7-12-5-9(14)10(15)6-12/h9-10,13-15H,1-8H2
InChIKeyXZFFKXSOVBYVIU-UHFFFAOYSA-N
MW215.29 g/mol
LogP-0.42
Rot. Bonds3

About 1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidine-3,4-diol

1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidine-3,4-diol (PubChem CID 106674244) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is 1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidine-3,4-diol.

Molecular Properties

Compound Name1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidine-3,4-diol
PubChem CID106674244
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidine-3,4-diol
SMILESOCC1(CN2CC(O)C(O)C2)CCCC1
InChIInChI=1S/C11H21NO3/c13-8-11(3-1-2-4-11)7-12-5-9(14)10(15)6-12/h9-10,13-15H,1-8H2
InChIKeyXZFFKXSOVBYVIU-UHFFFAOYSA-N
XLogP-0.42
TPSA63.93 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 5-0.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methanol
CID 79184222
1-[[1-(sulfanylmethyl)cyclohexyl]methyl]pyrrolidine-3,4-diol
CID 106674387
[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclohexyl]methanol
CID 79183947
[1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)cyclohexyl]methanol
CID 113336189
[1-[(3,5-dimethylpiperidin-1-yl)methyl]cyclohexyl]methanol
CID 55055320
[1-(azepan-1-ylmethyl)cyclohexyl]methanol
CID 62270892
[1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidin-3-yl]methanol
CID 112629225
[1-(2-azaspiro[3.6]decan-2-ylmethyl)cyclopentyl]methanol
CID 104550634
[4-[[1-(hydroxymethyl)cycloheptyl]methyl]-6-methylmorpholin-2-yl]methanol
CID 102936478
[1-[(3,3-dimethylazetidin-1-yl)methyl]cyclohexyl]methanol
CID 104550772
1-[[1-(aminomethyl)cyclopentyl]methyl]azetidin-3-ol
CID 130878081
[4-[[1-(hydroxymethyl)cyclopentyl]methyl]morpholin-2-yl]methanol
CID 81212944

Frequently Asked Questions

What is the IUPAC name of 1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidine-3,4-diol?
The IUPAC name of 1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidine-3,4-diol (CID 106674244) is 1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidine-3,4-diol.
What is the SMILES notation for 1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidine-3,4-diol?
The canonical SMILES for 1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidine-3,4-diol is OCC1(CN2CC(O)C(O)C2)CCCC1.
What is the InChIKey of 1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidine-3,4-diol?
The InChIKey is XZFFKXSOVBYVIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c13-8-11(3-1-2-4-11)7-12-5-9(14)10(15)6-12/h9-10,13-15H,1-8H2.
What are the key properties of 1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidine-3,4-diol?
1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidine-3,4-diol has a molecular weight of 215.29 g/mol, XLogP of -0.42, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrrolidine-3,4-diol is sourced from PubChem (CID 106674244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).