1-(oxolan-3-yl)-4-propylpiperazine

C11H22N2O — CID 178050247

IUPAC1-(oxolan-3-yl)-4-propylpiperazine
SMILESCCCN1CCN(C2CCOC2)CC1
InChIInChI=1S/C11H22N2O/c1-2-4-12-5-7-13(8-6-12)11-3-9-14-10-11/h11H,2-10H2,1H3
InChIKeyMKZBIPADHMGOOJ-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.80
Rot. Bonds3

About 1-(oxolan-3-yl)-4-propylpiperazine

1-(oxolan-3-yl)-4-propylpiperazine (PubChem CID 178050247) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-(oxolan-3-yl)-4-propylpiperazine.

Molecular Properties

Compound Name1-(oxolan-3-yl)-4-propylpiperazine
PubChem CID178050247
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name1-(oxolan-3-yl)-4-propylpiperazine
SMILESCCCN1CCN(C2CCOC2)CC1
InChIInChI=1S/C11H22N2O/c1-2-4-12-5-7-13(8-6-12)11-3-9-14-10-11/h11H,2-10H2,1H3
InChIKeyMKZBIPADHMGOOJ-UHFFFAOYSA-N
XLogP0.80
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-propylpiperazin-1-yl)oxan-4-amine
CID 43608787
1-methyl-4-(oxolan-3-yl)-1,4-diazepane
CID 143294368
1-(1-iodopiperidin-4-yl)-4-propylpiperazine
CID 170084065
1-tert-butyl-4-(oxolan-3-yl)piperazine
CID 118531588
1-(oxolan-3-yl)-2-(4-propylpiperazin-1-yl)ethanone
CID 104749907
2-[4-(oxan-3-yl)-1,4-diazepan-1-yl]ethanol
CID 103857800
1-butyl-4-[(3S)-oxolan-3-yl]piperazin-2-one
CID 164632944
1-(oxolan-3-yl)piperidin-4-amine
CID 63333556
3-[2-(4-ethylpiperazin-1-yl)ethyl]-8-[(3R)-oxolan-3-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 95894215
2-(oxolan-3-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 115826067
3-[3-(4-ethylpiperazin-1-yl)propyl]-8-(oxolan-3-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 70784108
16-propyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 71337150

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-3-yl)-4-propylpiperazine?
The IUPAC name of 1-(oxolan-3-yl)-4-propylpiperazine (CID 178050247) is 1-(oxolan-3-yl)-4-propylpiperazine.
What is the SMILES notation for 1-(oxolan-3-yl)-4-propylpiperazine?
The canonical SMILES for 1-(oxolan-3-yl)-4-propylpiperazine is CCCN1CCN(C2CCOC2)CC1.
What is the InChIKey of 1-(oxolan-3-yl)-4-propylpiperazine?
The InChIKey is MKZBIPADHMGOOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-2-4-12-5-7-13(8-6-12)11-3-9-14-10-11/h11H,2-10H2,1H3.
What are the key properties of 1-(oxolan-3-yl)-4-propylpiperazine?
1-(oxolan-3-yl)-4-propylpiperazine has a molecular weight of 198.31 g/mol, XLogP of 0.80, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-3-yl)-4-propylpiperazine is sourced from PubChem (CID 178050247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).