2-piperazin-1-yl-1-pyrrolidin-3-ylethanol

C10H21N3O — CID 115021800

IUPAC2-piperazin-1-yl-1-pyrrolidin-3-ylethanol
SMILESOC(CN1CCNCC1)C1CCNC1
InChIInChI=1S/C10H21N3O/c14-10(9-1-2-12-7-9)8-13-5-3-11-4-6-13/h9-12,14H,1-8H2
InChIKeyZHBZCTKQJFKBFN-UHFFFAOYSA-N
MW199.30 g/mol
LogP-1.14
Rot. Bonds3

About 2-piperazin-1-yl-1-pyrrolidin-3-ylethanol

2-piperazin-1-yl-1-pyrrolidin-3-ylethanol (PubChem CID 115021800) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-piperazin-1-yl-1-pyrrolidin-3-ylethanol.

Molecular Properties

Compound Name2-piperazin-1-yl-1-pyrrolidin-3-ylethanol
PubChem CID115021800
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-piperazin-1-yl-1-pyrrolidin-3-ylethanol
SMILESOC(CN1CCNCC1)C1CCNC1
InChIInChI=1S/C10H21N3O/c14-10(9-1-2-12-7-9)8-13-5-3-11-4-6-13/h9-12,14H,1-8H2
InChIKeyZHBZCTKQJFKBFN-UHFFFAOYSA-N
XLogP-1.14
TPSA47.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-1.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(Piperidin-3-yl)methyl]pyrrolidin-3-ol dihydrochloride
CID 56831532
Hydroxyethyl piperazine-2-ethane
CID 140201774
1-(3-{[rel-(1R,5S,6r)-3-azabicyclo[3.1.0]hex-6-ylmethyl]amino}propyl)-3-piperidinol dihydrochloride
CID 131905551
trans-4-(Piperidin-1-yl)pyrrolidin-3-ol
CID 29893158
1,8-Diazaspiro[4.5]decan-4-ol
CID 115012189
1-Cyclopropyl-2-(piperazin-1-yl)ethan-1-ol
CID 5109435
1-[(Piperidin-3-yl)methyl]pyrrolidin-3-ol
CID 56831533
4-[4-(Trifluoromethyl)piperidin-1-yl]pyrrolidin-3-ol
CID 65538749
5-[[3-(Trifluoromethyl)piperidin-1-yl]methyl]pyrrolidin-3-ol
CID 66056563
5-[[4-(Trifluoromethyl)piperidin-1-yl]methyl]pyrrolidin-3-ol
CID 66056564
[3-Fluoro-1-(piperidin-4-ylmethyl)pyrrolidin-3-yl]methanol
CID 120858331
(3R,4R)-4-(3-fluoro-4-methylpiperidin-1-yl)pyrrolidin-3-ol
CID 130693804

Frequently Asked Questions

What is the IUPAC name of 2-piperazin-1-yl-1-pyrrolidin-3-ylethanol?
The IUPAC name of 2-piperazin-1-yl-1-pyrrolidin-3-ylethanol (CID 115021800) is 2-piperazin-1-yl-1-pyrrolidin-3-ylethanol.
What is the SMILES notation for 2-piperazin-1-yl-1-pyrrolidin-3-ylethanol?
The canonical SMILES for 2-piperazin-1-yl-1-pyrrolidin-3-ylethanol is OC(CN1CCNCC1)C1CCNC1.
What is the InChIKey of 2-piperazin-1-yl-1-pyrrolidin-3-ylethanol?
The InChIKey is ZHBZCTKQJFKBFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c14-10(9-1-2-12-7-9)8-13-5-3-11-4-6-13/h9-12,14H,1-8H2.
What are the key properties of 2-piperazin-1-yl-1-pyrrolidin-3-ylethanol?
2-piperazin-1-yl-1-pyrrolidin-3-ylethanol has a molecular weight of 199.30 g/mol, XLogP of -1.14, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperazin-1-yl-1-pyrrolidin-3-ylethanol is sourced from PubChem (CID 115021800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).