5-cyclopropyl-2-methyl-1-(oxolan-3-ylmethyl)piperazine

C13H24N2O — CID 64860286

IUPAC5-cyclopropyl-2-methyl-1-(oxolan-3-ylmethyl)piperazine
SMILESCC1CNC(C2CC2)CN1CC1CCOC1
InChIInChI=1S/C13H24N2O/c1-10-6-14-13(12-2-3-12)8-15(10)7-11-4-5-16-9-11/h10-14H,2-9H2,1H3
InChIKeyHXJQBKPDQXOYOP-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.10
Rot. Bonds3

About 5-cyclopropyl-2-methyl-1-(oxolan-3-ylmethyl)piperazine

5-cyclopropyl-2-methyl-1-(oxolan-3-ylmethyl)piperazine (PubChem CID 64860286) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 5-cyclopropyl-2-methyl-1-(oxolan-3-ylmethyl)piperazine.

Molecular Properties

Compound Name5-cyclopropyl-2-methyl-1-(oxolan-3-ylmethyl)piperazine
PubChem CID64860286
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name5-cyclopropyl-2-methyl-1-(oxolan-3-ylmethyl)piperazine
SMILESCC1CNC(C2CC2)CN1CC1CCOC1
InChIInChI=1S/C13H24N2O/c1-10-6-14-13(12-2-3-12)8-15(10)7-11-4-5-16-9-11/h10-14H,2-9H2,1H3
InChIKeyHXJQBKPDQXOYOP-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclopropyl-2-ethyl-1-(oxolan-3-ylmethyl)piperazine
CID 64861065
2-butan-2-yl-5-cyclopropyl-1-(oxolan-3-ylmethyl)piperazine
CID 64859732
2-methyl-1-(oxolan-3-ylmethyl)-5-propylpiperazine
CID 64846758
5-cyclohexyl-1-(oxolan-3-ylmethyl)-2-propylpiperazine
CID 64860188
5-cyclopropyl-2-ethyl-1-[2-(oxolan-3-yl)ethyl]piperazine
CID 114129860
5-cyclohexyl-2-ethyl-1-(oxan-4-ylmethyl)piperazine
CID 64859995
2-tert-butyl-5-methyl-1-(oxolan-3-ylmethyl)piperazine
CID 64845762
1-(cyclopentylmethyl)-3-cyclopropyl-7-methyl-1,4-diazepane
CID 64870248
(3aS,6aS)-5-(oxolan-3-ylmethyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole
CID 64850841
5-cyclopropyl-1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-methylpiperazine
CID 64947751
4-(5-cyclopropyl-2-methylpiperazin-1-yl)-N,N-dimethylbutan-1-amine
CID 64946394
3-cyclopropyl-1-(oxan-3-ylmethyl)piperazine
CID 64952742

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-2-methyl-1-(oxolan-3-ylmethyl)piperazine?
The IUPAC name of 5-cyclopropyl-2-methyl-1-(oxolan-3-ylmethyl)piperazine (CID 64860286) is 5-cyclopropyl-2-methyl-1-(oxolan-3-ylmethyl)piperazine.
What is the SMILES notation for 5-cyclopropyl-2-methyl-1-(oxolan-3-ylmethyl)piperazine?
The canonical SMILES for 5-cyclopropyl-2-methyl-1-(oxolan-3-ylmethyl)piperazine is CC1CNC(C2CC2)CN1CC1CCOC1.
What is the InChIKey of 5-cyclopropyl-2-methyl-1-(oxolan-3-ylmethyl)piperazine?
The InChIKey is HXJQBKPDQXOYOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-10-6-14-13(12-2-3-12)8-15(10)7-11-4-5-16-9-11/h10-14H,2-9H2,1H3.
What are the key properties of 5-cyclopropyl-2-methyl-1-(oxolan-3-ylmethyl)piperazine?
5-cyclopropyl-2-methyl-1-(oxolan-3-ylmethyl)piperazine has a molecular weight of 224.35 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-2-methyl-1-(oxolan-3-ylmethyl)piperazine is sourced from PubChem (CID 64860286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).