4-(4-ethylpiperazin-1-yl)-2,2-dimethylbutan-1-amine

C12H27N3 — CID 65249831

IUPAC4-(4-ethylpiperazin-1-yl)-2,2-dimethylbutan-1-amine
SMILESCCN1CCN(CCC(C)(C)CN)CC1
InChIInChI=1S/C12H27N3/c1-4-14-7-9-15(10-8-14)6-5-12(2,3)11-13/h4-11,13H2,1-3H3
InChIKeyZIXLCEPHRIPPGX-UHFFFAOYSA-N
MW213.37 g/mol
LogP1.00
Rot. Bonds5

About 4-(4-ethylpiperazin-1-yl)-2,2-dimethylbutan-1-amine

4-(4-ethylpiperazin-1-yl)-2,2-dimethylbutan-1-amine (PubChem CID 65249831) has the molecular formula C12H27N3 and a molecular weight of 213.37 g/mol. Its IUPAC name is 4-(4-ethylpiperazin-1-yl)-2,2-dimethylbutan-1-amine.

Molecular Properties

Compound Name4-(4-ethylpiperazin-1-yl)-2,2-dimethylbutan-1-amine
PubChem CID65249831
Molecular FormulaC12H27N3
Molecular Weight213.37 g/mol
Exact Mass213.22
IUPAC Name4-(4-ethylpiperazin-1-yl)-2,2-dimethylbutan-1-amine
SMILESCCN1CCN(CCC(C)(C)CN)CC1
InChIInChI=1S/C12H27N3/c1-4-14-7-9-15(10-8-14)6-5-12(2,3)11-13/h4-11,13H2,1-3H3
InChIKeyZIXLCEPHRIPPGX-UHFFFAOYSA-N
XLogP1.00
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.37
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-ethylpiperazin-1-yl)-2,2-dimethylbutan-1-amine?
The IUPAC name of 4-(4-ethylpiperazin-1-yl)-2,2-dimethylbutan-1-amine (CID 65249831) is 4-(4-ethylpiperazin-1-yl)-2,2-dimethylbutan-1-amine.
What is the SMILES notation for 4-(4-ethylpiperazin-1-yl)-2,2-dimethylbutan-1-amine?
The canonical SMILES for 4-(4-ethylpiperazin-1-yl)-2,2-dimethylbutan-1-amine is CCN1CCN(CCC(C)(C)CN)CC1.
What is the InChIKey of 4-(4-ethylpiperazin-1-yl)-2,2-dimethylbutan-1-amine?
The InChIKey is ZIXLCEPHRIPPGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27N3/c1-4-14-7-9-15(10-8-14)6-5-12(2,3)11-13/h4-11,13H2,1-3H3.
What are the key properties of 4-(4-ethylpiperazin-1-yl)-2,2-dimethylbutan-1-amine?
4-(4-ethylpiperazin-1-yl)-2,2-dimethylbutan-1-amine has a molecular weight of 213.37 g/mol, XLogP of 1.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethylpiperazin-1-yl)-2,2-dimethylbutan-1-amine is sourced from PubChem (CID 65249831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).