3-cyclopropyl-3-methyl-1-(3-methylpentan-3-yl)piperazine

C14H28N2 — CID 106329737

IUPAC3-cyclopropyl-3-methyl-1-(3-methylpentan-3-yl)piperazine
SMILESCCC(C)(CC)N1CCNC(C)(C2CC2)C1
InChIInChI=1S/C14H28N2/c1-5-13(3,6-2)16-10-9-15-14(4,11-16)12-7-8-12/h12,15H,5-11H2,1-4H3
InChIKeyZVTKHDJPQSPCAP-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds4

About 3-cyclopropyl-3-methyl-1-(3-methylpentan-3-yl)piperazine

3-cyclopropyl-3-methyl-1-(3-methylpentan-3-yl)piperazine (PubChem CID 106329737) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 3-cyclopropyl-3-methyl-1-(3-methylpentan-3-yl)piperazine.

Molecular Properties

Compound Name3-cyclopropyl-3-methyl-1-(3-methylpentan-3-yl)piperazine
PubChem CID106329737
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name3-cyclopropyl-3-methyl-1-(3-methylpentan-3-yl)piperazine
SMILESCCC(C)(CC)N1CCNC(C)(C2CC2)C1
InChIInChI=1S/C14H28N2/c1-5-13(3,6-2)16-10-9-15-14(4,11-16)12-7-8-12/h12,15H,5-11H2,1-4H3
InChIKeyZVTKHDJPQSPCAP-UHFFFAOYSA-N
XLogP2.64
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 ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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3-cyclopropyl-1-(3-ethoxypropyl)-3-methylpiperazine
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3-cyclopropyl-3-methyl-1-(2-methyl-2-methylsulfonylpropyl)piperazine
CID 79550753
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CID 106008956
3-cyclopropyl-3-methyl-1-[3-(2,2,2-trifluoroethoxy)propyl]piperazine
CID 64831509
3-(3-cyclopropyl-3-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine
CID 64924654
3-cyclopropyl-3-methyl-1-(2-phenoxyethyl)piperazine
CID 64833088
3-cyclopropyl-1-(2,3-dimethoxypropyl)-3-methylpiperazine
CID 114102116
3-cyclopropyl-3-methyl-1-(oxan-4-ylmethyl)piperazine
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1-cyclopentyl-3-cyclopropyl-3-methylpiperazine
CID 64924418

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-3-methyl-1-(3-methylpentan-3-yl)piperazine?
The IUPAC name of 3-cyclopropyl-3-methyl-1-(3-methylpentan-3-yl)piperazine (CID 106329737) is 3-cyclopropyl-3-methyl-1-(3-methylpentan-3-yl)piperazine.
What is the SMILES notation for 3-cyclopropyl-3-methyl-1-(3-methylpentan-3-yl)piperazine?
The canonical SMILES for 3-cyclopropyl-3-methyl-1-(3-methylpentan-3-yl)piperazine is CCC(C)(CC)N1CCNC(C)(C2CC2)C1.
What is the InChIKey of 3-cyclopropyl-3-methyl-1-(3-methylpentan-3-yl)piperazine?
The InChIKey is ZVTKHDJPQSPCAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-5-13(3,6-2)16-10-9-15-14(4,11-16)12-7-8-12/h12,15H,5-11H2,1-4H3.
What are the key properties of 3-cyclopropyl-3-methyl-1-(3-methylpentan-3-yl)piperazine?
3-cyclopropyl-3-methyl-1-(3-methylpentan-3-yl)piperazine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-3-methyl-1-(3-methylpentan-3-yl)piperazine is sourced from PubChem (CID 106329737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).