1-[(3R,4R)-4-methoxyoxolan-3-yl]piperazine

C9H18N2O2 — CID 163277646

IUPAC1-[(3R,4R)-4-methoxyoxolan-3-yl]piperazine
SMILESCO[C@H]1COC[C@H]1N1CCNCC1
InChIInChI=1S/C9H18N2O2/c1-12-9-7-13-6-8(9)11-4-2-10-3-5-11/h8-10H,2-7H2,1H3/t8-,9+/m1/s1
InChIKeyVMDYOUIKKICFCJ-BDAKNGLRSA-N
MW186.25 g/mol
LogP-0.69
Rot. Bonds2

About 1-[(3R,4R)-4-methoxyoxolan-3-yl]piperazine

1-[(3R,4R)-4-methoxyoxolan-3-yl]piperazine (PubChem CID 163277646) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 1-[(3R,4R)-4-methoxyoxolan-3-yl]piperazine.

Molecular Properties

Compound Name1-[(3R,4R)-4-methoxyoxolan-3-yl]piperazine
PubChem CID163277646
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name1-[(3R,4R)-4-methoxyoxolan-3-yl]piperazine
SMILESCO[C@H]1COC[C@H]1N1CCNCC1
InChIInChI=1S/C9H18N2O2/c1-12-9-7-13-6-8(9)11-4-2-10-3-5-11/h8-10H,2-7H2,1H3/t8-,9+/m1/s1
InChIKeyVMDYOUIKKICFCJ-BDAKNGLRSA-N
XLogP-0.69
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(3R,4R)-4-methoxyoxolan-3-yl]piperazine?
The IUPAC name of 1-[(3R,4R)-4-methoxyoxolan-3-yl]piperazine (CID 163277646) is 1-[(3R,4R)-4-methoxyoxolan-3-yl]piperazine.
What is the SMILES notation for 1-[(3R,4R)-4-methoxyoxolan-3-yl]piperazine?
The canonical SMILES for 1-[(3R,4R)-4-methoxyoxolan-3-yl]piperazine is CO[C@H]1COC[C@H]1N1CCNCC1.
What is the InChIKey of 1-[(3R,4R)-4-methoxyoxolan-3-yl]piperazine?
The InChIKey is VMDYOUIKKICFCJ-BDAKNGLRSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-12-9-7-13-6-8(9)11-4-2-10-3-5-11/h8-10H,2-7H2,1H3/t8-,9+/m1/s1.
What are the key properties of 1-[(3R,4R)-4-methoxyoxolan-3-yl]piperazine?
1-[(3R,4R)-4-methoxyoxolan-3-yl]piperazine has a molecular weight of 186.25 g/mol, XLogP of -0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R,4R)-4-methoxyoxolan-3-yl]piperazine is sourced from PubChem (CID 163277646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).