2-[[3-(1-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol

C12H23NO2 — CID 112629260

IUPAC2-[[3-(1-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol
SMILESCC(O)C1CCN(CC2CCCC2O)C1
InChIInChI=1S/C12H23NO2/c1-9(14)10-5-6-13(7-10)8-11-3-2-4-12(11)15/h9-12,14-15H,2-8H2,1H3
InChIKeyYKSUOIPOGMRVCC-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.85
Rot. Bonds3

About 2-[[3-(1-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol

2-[[3-(1-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol (PubChem CID 112629260) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-[[3-(1-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[3-(1-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol
PubChem CID112629260
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name2-[[3-(1-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol
SMILESCC(O)C1CCN(CC2CCCC2O)C1
InChIInChI=1S/C12H23NO2/c1-9(14)10-5-6-13(7-10)8-11-3-2-4-12(11)15/h9-12,14-15H,2-8H2,1H3
InChIKeyYKSUOIPOGMRVCC-UHFFFAOYSA-N
XLogP0.85
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-yl]ethanol
CID 112629144
1-[1-[[2-(ethylamino)cyclohexyl]methyl]pyrrolidin-3-yl]ethanol
CID 112629110
2-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol
CID 62611098
1-[1-[(3-methylcyclohexyl)methyl]pyrrolidin-3-yl]ethanol
CID 110019671
2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol
CID 64582386
cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
CID 10899101
2-[[3-(2-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol
CID 114800248
2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol
CID 63621616
1-[1-(2-piperidin-1-ylethyl)pyrrolidin-3-yl]ethanol
CID 112628491
2-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol
CID 63169189
2-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-ol
CID 62609875
(1R)-1-[(3R)-1-propylpiperidin-3-yl]ethanol
CID 51697339

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(1-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol?
The IUPAC name of 2-[[3-(1-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol (CID 112629260) is 2-[[3-(1-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[[3-(1-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[[3-(1-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol is CC(O)C1CCN(CC2CCCC2O)C1.
What is the InChIKey of 2-[[3-(1-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol?
The InChIKey is YKSUOIPOGMRVCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-9(14)10-5-6-13(7-10)8-11-3-2-4-12(11)15/h9-12,14-15H,2-8H2,1H3.
What are the key properties of 2-[[3-(1-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol?
2-[[3-(1-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol has a molecular weight of 213.32 g/mol, XLogP of 0.85, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(1-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol is sourced from PubChem (CID 112629260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).