2-methylidene-3-propan-2-ylidenepiperazine

C8H14N2 — CID 89168268

IUPAC2-methylidene-3-propan-2-ylidenepiperazine
SMILESC=C1NCCNC1=C(C)C
InChIInChI=1S/C8H14N2/c1-6(2)8-7(3)9-4-5-10-8/h9-10H,3-5H2,1-2H3
InChIKeyPMIOOELCOHYCDX-UHFFFAOYSA-N
MW138.21 g/mol
LogP0.99
Rot. Bonds

About 2-methylidene-3-propan-2-ylidenepiperazine

2-methylidene-3-propan-2-ylidenepiperazine (PubChem CID 89168268) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 2-methylidene-3-propan-2-ylidenepiperazine.

Molecular Properties

Compound Name2-methylidene-3-propan-2-ylidenepiperazine
PubChem CID89168268
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name2-methylidene-3-propan-2-ylidenepiperazine
SMILESC=C1NCCNC1=C(C)C
InChIInChI=1S/C8H14N2/c1-6(2)8-7(3)9-4-5-10-8/h9-10H,3-5H2,1-2H3
InChIKeyPMIOOELCOHYCDX-UHFFFAOYSA-N
XLogP0.99
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methylidene-3-propan-2-ylidenepiperazine?
The IUPAC name of 2-methylidene-3-propan-2-ylidenepiperazine (CID 89168268) is 2-methylidene-3-propan-2-ylidenepiperazine.
What is the SMILES notation for 2-methylidene-3-propan-2-ylidenepiperazine?
The canonical SMILES for 2-methylidene-3-propan-2-ylidenepiperazine is C=C1NCCNC1=C(C)C.
What is the InChIKey of 2-methylidene-3-propan-2-ylidenepiperazine?
The InChIKey is PMIOOELCOHYCDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-6(2)8-7(3)9-4-5-10-8/h9-10H,3-5H2,1-2H3.
What are the key properties of 2-methylidene-3-propan-2-ylidenepiperazine?
2-methylidene-3-propan-2-ylidenepiperazine has a molecular weight of 138.21 g/mol, XLogP of 0.99, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidene-3-propan-2-ylidenepiperazine is sourced from PubChem (CID 89168268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).