5-cyclopropyl-2,2,5-trimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine

C16H30N2O — CID 103141533

IUPAC5-cyclopropyl-2,2,5-trimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine
SMILESCC1CCC(CN2CC(C)(C3CC3)NCC2(C)C)O1
InChIInChI=1S/C16H30N2O/c1-12-5-8-14(19-12)9-18-11-16(4,13-6-7-13)17-10-15(18,2)3/h12-14,17H,5-11H2,1-4H3
InChIKeyVREMSBFLSFZYID-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.41
Rot. Bonds3

About 5-cyclopropyl-2,2,5-trimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine

5-cyclopropyl-2,2,5-trimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine (PubChem CID 103141533) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 5-cyclopropyl-2,2,5-trimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine.

Molecular Properties

Compound Name5-cyclopropyl-2,2,5-trimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine
PubChem CID103141533
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name5-cyclopropyl-2,2,5-trimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine
SMILESCC1CCC(CN2CC(C)(C3CC3)NCC2(C)C)O1
InChIInChI=1S/C16H30N2O/c1-12-5-8-14(19-12)9-18-11-16(4,13-6-7-13)17-10-15(18,2)3/h12-14,17H,5-11H2,1-4H3
InChIKeyVREMSBFLSFZYID-UHFFFAOYSA-N
XLogP2.41
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-cyclopropyl-2,2,5-trimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-2,2,5-trimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine?
The IUPAC name of 5-cyclopropyl-2,2,5-trimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine (CID 103141533) is 5-cyclopropyl-2,2,5-trimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine.
What is the SMILES notation for 5-cyclopropyl-2,2,5-trimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine?
The canonical SMILES for 5-cyclopropyl-2,2,5-trimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine is CC1CCC(CN2CC(C)(C3CC3)NCC2(C)C)O1.
What is the InChIKey of 5-cyclopropyl-2,2,5-trimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine?
The InChIKey is VREMSBFLSFZYID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-12-5-8-14(19-12)9-18-11-16(4,13-6-7-13)17-10-15(18,2)3/h12-14,17H,5-11H2,1-4H3.
What are the key properties of 5-cyclopropyl-2,2,5-trimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine?
5-cyclopropyl-2,2,5-trimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine has a molecular weight of 266.43 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-2,2,5-trimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine is sourced from PubChem (CID 103141533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).