1-(oxolan-3-yl)piperazine;hydrochloride

C8H17ClN2O — CID 53249945

IUPAC1-(oxolan-3-yl)piperazine;hydrochloride
SMILESC1CN(C2CCOC2)CCN1.Cl
InChIInChI=1S/C8H16N2O.ClH/c1-6-11-7-8(1)10-4-2-9-3-5-10;/h8-9H,1-7H2;1H
InChIKeyUUTVBTPBSAOGSE-UHFFFAOYSA-N
MW192.69 g/mol
LogP0.10
Rot. Bonds1

About 1-(oxolan-3-yl)piperazine;hydrochloride

1-(oxolan-3-yl)piperazine;hydrochloride (PubChem CID 53249945) has the molecular formula C8H17ClN2O and a molecular weight of 192.69 g/mol. Its IUPAC name is 1-(oxolan-3-yl)piperazine;hydrochloride.

Molecular Properties

Compound Name1-(oxolan-3-yl)piperazine;hydrochloride
PubChem CID53249945
Molecular FormulaC8H17ClN2O
Molecular Weight192.69 g/mol
Exact Mass192.10
IUPAC Name1-(oxolan-3-yl)piperazine;hydrochloride
SMILESC1CN(C2CCOC2)CCN1.Cl
InChIInChI=1S/C8H16N2O.ClH/c1-6-11-7-8(1)10-4-2-9-3-5-10;/h8-9H,1-7H2;1H
InChIKeyUUTVBTPBSAOGSE-UHFFFAOYSA-N
XLogP0.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.69
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(Pyrrolidin-2-ylmethyl)morpholine
CID 4715221
4-(Pyrrolidin-3-yl)morpholine
CID 14627373
N,N-Dimethyl-3-morpholinemethanamine
CID 18915134
2-(Methoxymethyl)-1-methylpiperazine dihydrochloride
CID 19777244
rac-(2R,6S)-1-(2-methoxyethyl)-2,6-dimethylpiperazine
CID 51623023
1-(Oxolan-3-yl)piperazine
CID 53249946
4-(Pyrrolidin-3-yl)morpholine dihydrochloride
CID 53409900
Methyl[1-(morpholin-4-yl)propan-2-yl]amine
CID 61501008
rac-(3R,4R)-4-(morpholin-4-yl)oxolan-3-amine
CID 86338125
(4aR,7aS)-octahydrofuro(3,4-b)pyrazine
CID 99719250
9-Methyl-2-oxa-6,9-diazaspiro(4.5)decane
CID 121207667
(S)-4-(pyrrolidin-2-ylmethyl)morpholine
CID 7141612

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-3-yl)piperazine;hydrochloride?
The IUPAC name of 1-(oxolan-3-yl)piperazine;hydrochloride (CID 53249945) is 1-(oxolan-3-yl)piperazine;hydrochloride.
What is the SMILES notation for 1-(oxolan-3-yl)piperazine;hydrochloride?
The canonical SMILES for 1-(oxolan-3-yl)piperazine;hydrochloride is C1CN(C2CCOC2)CCN1.Cl.
What is the InChIKey of 1-(oxolan-3-yl)piperazine;hydrochloride?
The InChIKey is UUTVBTPBSAOGSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O.ClH/c1-6-11-7-8(1)10-4-2-9-3-5-10;/h8-9H,1-7H2;1H.
What are the key properties of 1-(oxolan-3-yl)piperazine;hydrochloride?
1-(oxolan-3-yl)piperazine;hydrochloride has a molecular weight of 192.69 g/mol, XLogP of 0.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-3-yl)piperazine;hydrochloride is sourced from PubChem (CID 53249945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).