1-(4-tert-butylpiperazin-1-yl)ethanimine

C10H21N3 — CID 63173733

IUPAC1-(4-tert-butylpiperazin-1-yl)ethanimine
SMILES[H]/N=C(\C)N1CCN(C(C)(C)C)CC1
InChIInChI=1S/C10H21N3/c1-9(11)12-5-7-13(8-6-12)10(2,3)4/h11H,5-8H2,1-4H3/b11-9+
InChIKeyFFSDRJVISURLQR-PKNBQFBNSA-N
MW183.30 g/mol
LogP1.40
Rot. Bonds

About 1-(4-tert-butylpiperazin-1-yl)ethanimine

1-(4-tert-butylpiperazin-1-yl)ethanimine (PubChem CID 63173733) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is 1-(4-tert-butylpiperazin-1-yl)ethanimine.

Molecular Properties

Compound Name1-(4-tert-butylpiperazin-1-yl)ethanimine
PubChem CID63173733
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name1-(4-tert-butylpiperazin-1-yl)ethanimine
SMILES[H]/N=C(\C)N1CCN(C(C)(C)C)CC1
InChIInChI=1S/C10H21N3/c1-9(11)12-5-7-13(8-6-12)10(2,3)4/h11H,5-8H2,1-4H3/b11-9+
InChIKeyFFSDRJVISURLQR-PKNBQFBNSA-N
XLogP1.40
TPSA30.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(4-tert-butylpiperazin-1-yl)ethanimine?
The IUPAC name of 1-(4-tert-butylpiperazin-1-yl)ethanimine (CID 63173733) is 1-(4-tert-butylpiperazin-1-yl)ethanimine.
What is the SMILES notation for 1-(4-tert-butylpiperazin-1-yl)ethanimine?
The canonical SMILES for 1-(4-tert-butylpiperazin-1-yl)ethanimine is [H]/N=C(\C)N1CCN(C(C)(C)C)CC1.
What is the InChIKey of 1-(4-tert-butylpiperazin-1-yl)ethanimine?
The InChIKey is FFSDRJVISURLQR-PKNBQFBNSA-N. The full InChI is InChI=1S/C10H21N3/c1-9(11)12-5-7-13(8-6-12)10(2,3)4/h11H,5-8H2,1-4H3/b11-9+.
What are the key properties of 1-(4-tert-butylpiperazin-1-yl)ethanimine?
1-(4-tert-butylpiperazin-1-yl)ethanimine has a molecular weight of 183.30 g/mol, XLogP of 1.40, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-tert-butylpiperazin-1-yl)ethanimine is sourced from PubChem (CID 63173733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).