ethane;2-[(3R)-pyrrolidin-3-yl]ethanol

C8H19NO — CID 171508824

IUPACethane;2-[(3R)-pyrrolidin-3-yl]ethanol
SMILESCC.OCC[C@H]1CCNC1
InChIInChI=1S/C6H13NO.C2H6/c8-4-2-6-1-3-7-5-6;1-2/h6-8H,1-5H2;1-2H3/t6-;/m1./s1
InChIKeyFMUSPZNRYYGDPT-FYZOBXCZSA-N
MW145.25 g/mol
LogP1.00
Rot. Bonds2

About ethane;2-[(3R)-pyrrolidin-3-yl]ethanol

ethane;2-[(3R)-pyrrolidin-3-yl]ethanol (PubChem CID 171508824) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is ethane;2-[(3R)-pyrrolidin-3-yl]ethanol.

Molecular Properties

Compound Nameethane;2-[(3R)-pyrrolidin-3-yl]ethanol
PubChem CID171508824
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Nameethane;2-[(3R)-pyrrolidin-3-yl]ethanol
SMILESCC.OCC[C@H]1CCNC1
InChIInChI=1S/C6H13NO.C2H6/c8-4-2-6-1-3-7-5-6;1-2/h6-8H,1-5H2;1-2H3/t6-;/m1./s1
InChIKeyFMUSPZNRYYGDPT-FYZOBXCZSA-N
XLogP1.00
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(Pyrrolidin-3-yl)ethan-1-ol
CID 12612441
(1R,5S,6R)-3-azabicyclo[3.1.0]hexan-6-ylmethanol
CID 15713442
3-Pyrrolidinepropanol
CID 18337184
2-(3-Methylpyrrolidin-3-yl)ethan-1-ol
CID 22096332
2-(Pyrrolidin-3-yl)ethanol hydrochloride
CID 23079943
3-(2-Methoxyethyl)pyrrolidine
CID 53409233
2,2-Difluoro-2-(pyrrolidin-3-yl)ethan-1-ol
CID 60006963
2-[(3S)-pyrrolidin-3-yl]ethan-1-ol hydrochloride
CID 71646442
[3-(Propan-2-yl)pyrrolidin-3-yl]methanol
CID 80082382
3-[(3R)-pyrrolidin-3-yl]propan-1-ol hydrochloride
CID 170914857
[3-(2-Methoxyethyl)pyrrolidin-3-yl]methanol
CID 66059642
2-[(3R)-pyrrolidin-3-yl]ethan-1-ol hydrochloride
CID 71646443

Frequently Asked Questions

What is the IUPAC name of ethane;2-[(3R)-pyrrolidin-3-yl]ethanol?
The IUPAC name of ethane;2-[(3R)-pyrrolidin-3-yl]ethanol (CID 171508824) is ethane;2-[(3R)-pyrrolidin-3-yl]ethanol.
What is the SMILES notation for ethane;2-[(3R)-pyrrolidin-3-yl]ethanol?
The canonical SMILES for ethane;2-[(3R)-pyrrolidin-3-yl]ethanol is CC.OCC[C@H]1CCNC1.
What is the InChIKey of ethane;2-[(3R)-pyrrolidin-3-yl]ethanol?
The InChIKey is FMUSPZNRYYGDPT-FYZOBXCZSA-N. The full InChI is InChI=1S/C6H13NO.C2H6/c8-4-2-6-1-3-7-5-6;1-2/h6-8H,1-5H2;1-2H3/t6-;/m1./s1.
What are the key properties of ethane;2-[(3R)-pyrrolidin-3-yl]ethanol?
ethane;2-[(3R)-pyrrolidin-3-yl]ethanol has a molecular weight of 145.25 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-[(3R)-pyrrolidin-3-yl]ethanol is sourced from PubChem (CID 171508824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).