5-butan-2-yl-2-cyclopropyl-1-ethyl-2-methylpiperazine

C14H28N2 — CID 64849041

IUPAC5-butan-2-yl-2-cyclopropyl-1-ethyl-2-methylpiperazine
SMILESCCC(C)C1CN(CC)C(C)(C2CC2)CN1
InChIInChI=1S/C14H28N2/c1-5-11(3)13-9-16(6-2)14(4,10-15-13)12-7-8-12/h11-13,15H,5-10H2,1-4H3
InChIKeyIDFIOEDBGXCOGV-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.49
Rot. Bonds4

About 5-butan-2-yl-2-cyclopropyl-1-ethyl-2-methylpiperazine

5-butan-2-yl-2-cyclopropyl-1-ethyl-2-methylpiperazine (PubChem CID 64849041) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 5-butan-2-yl-2-cyclopropyl-1-ethyl-2-methylpiperazine.

Molecular Properties

Compound Name5-butan-2-yl-2-cyclopropyl-1-ethyl-2-methylpiperazine
PubChem CID64849041
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name5-butan-2-yl-2-cyclopropyl-1-ethyl-2-methylpiperazine
SMILESCCC(C)C1CN(CC)C(C)(C2CC2)CN1
InChIInChI=1S/C14H28N2/c1-5-11(3)13-9-16(6-2)14(4,10-15-13)12-7-8-12/h11-13,15H,5-10H2,1-4H3
InChIKeyIDFIOEDBGXCOGV-UHFFFAOYSA-N
XLogP2.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-butan-2-yl-2-cyclopropyl-1-ethyl-2-methylpiperazine with MolForge

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

Launch Full Analysis

Related Compounds

5-butan-2-yl-2-cyclopropyl-2-methyl-1-(3-methylbutyl)piperazine
CID 64849427
5-butan-2-yl-2-cyclopropyl-2-methyl-1-(2,2,2-trifluoroethyl)piperazine
CID 64847885
5-butan-2-yl-2-cyclopropyl-1-(2-methoxyethyl)-2-methylpiperazine
CID 64848079
1-butyl-2-cyclopropyl-2-methyl-5-propan-2-ylpiperazine
CID 64838885
2-cyclopropyl-2-methyl-5-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine
CID 64839279
5-butan-2-yl-1-(cyclopropylmethyl)-2-ethyl-2-methylpiperazine
CID 64849416
5-butan-2-yl-1,2,2-trimethylpiperazine
CID 64847098
2-cyclopropyl-2,5-dimethyl-1-(2-methylbutyl)piperazine
CID 64844970
5-butan-2-yl-1-(2-fluoroethyl)-2,2-dimethylpiperazine
CID 80696297
5-butan-2-yl-1-(2,2-difluoroethyl)-2,2-dimethylpiperazine
CID 64849409
5-butan-2-yl-2-ethyl-2-methyl-1-propylpiperazine
CID 64847681
2-cyclopropyl-1-(2-methoxypropyl)-2-methyl-5-propan-2-ylpiperazine
CID 113383024

Frequently Asked Questions

What is the IUPAC name of 5-butan-2-yl-2-cyclopropyl-1-ethyl-2-methylpiperazine?
The IUPAC name of 5-butan-2-yl-2-cyclopropyl-1-ethyl-2-methylpiperazine (CID 64849041) is 5-butan-2-yl-2-cyclopropyl-1-ethyl-2-methylpiperazine.
What is the SMILES notation for 5-butan-2-yl-2-cyclopropyl-1-ethyl-2-methylpiperazine?
The canonical SMILES for 5-butan-2-yl-2-cyclopropyl-1-ethyl-2-methylpiperazine is CCC(C)C1CN(CC)C(C)(C2CC2)CN1.
What is the InChIKey of 5-butan-2-yl-2-cyclopropyl-1-ethyl-2-methylpiperazine?
The InChIKey is IDFIOEDBGXCOGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-5-11(3)13-9-16(6-2)14(4,10-15-13)12-7-8-12/h11-13,15H,5-10H2,1-4H3.
What are the key properties of 5-butan-2-yl-2-cyclopropyl-1-ethyl-2-methylpiperazine?
5-butan-2-yl-2-cyclopropyl-1-ethyl-2-methylpiperazine has a molecular weight of 224.39 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butan-2-yl-2-cyclopropyl-1-ethyl-2-methylpiperazine is sourced from PubChem (CID 64849041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).