4-(2,2-dimethylpropyl)-N,N-dimethylpiperazin-1-amine

C11H25N3 — CID 122427918

IUPAC4-(2,2-dimethylpropyl)-N,N-dimethylpiperazin-1-amine
SMILESCN(C)N1CCN(CC(C)(C)C)CC1
InChIInChI=1S/C11H25N3/c1-11(2,3)10-13-6-8-14(9-7-13)12(4)5/h6-10H2,1-5H3
InChIKeyYGUOLVSLSURQJZ-UHFFFAOYSA-N
MW199.34 g/mol
LogP1.13
Rot. Bonds2

About 4-(2,2-dimethylpropyl)-N,N-dimethylpiperazin-1-amine

4-(2,2-dimethylpropyl)-N,N-dimethylpiperazin-1-amine (PubChem CID 122427918) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is 4-(2,2-dimethylpropyl)-N,N-dimethylpiperazin-1-amine.

Molecular Properties

Compound Name4-(2,2-dimethylpropyl)-N,N-dimethylpiperazin-1-amine
PubChem CID122427918
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Name4-(2,2-dimethylpropyl)-N,N-dimethylpiperazin-1-amine
SMILESCN(C)N1CCN(CC(C)(C)C)CC1
InChIInChI=1S/C11H25N3/c1-11(2,3)10-13-6-8-14(9-7-13)12(4)5/h6-10H2,1-5H3
InChIKeyYGUOLVSLSURQJZ-UHFFFAOYSA-N
XLogP1.13
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2,2-dimethylpropyl)-N,N-dimethylpiperazin-1-amine?
The IUPAC name of 4-(2,2-dimethylpropyl)-N,N-dimethylpiperazin-1-amine (CID 122427918) is 4-(2,2-dimethylpropyl)-N,N-dimethylpiperazin-1-amine.
What is the SMILES notation for 4-(2,2-dimethylpropyl)-N,N-dimethylpiperazin-1-amine?
The canonical SMILES for 4-(2,2-dimethylpropyl)-N,N-dimethylpiperazin-1-amine is CN(C)N1CCN(CC(C)(C)C)CC1.
What is the InChIKey of 4-(2,2-dimethylpropyl)-N,N-dimethylpiperazin-1-amine?
The InChIKey is YGUOLVSLSURQJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3/c1-11(2,3)10-13-6-8-14(9-7-13)12(4)5/h6-10H2,1-5H3.
What are the key properties of 4-(2,2-dimethylpropyl)-N,N-dimethylpiperazin-1-amine?
4-(2,2-dimethylpropyl)-N,N-dimethylpiperazin-1-amine has a molecular weight of 199.34 g/mol, XLogP of 1.13, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-dimethylpropyl)-N,N-dimethylpiperazin-1-amine is sourced from PubChem (CID 122427918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).