1,4-dimethyl-2-propan-2-ylidenepiperazine

C9H18N2 — CID 129238850

IUPAC1,4-dimethyl-2-propan-2-ylidenepiperazine
SMILESCC(C)=C1CN(C)CCN1C
InChIInChI=1S/C9H18N2/c1-8(2)9-7-10(3)5-6-11(9)4/h5-7H2,1-4H3
InChIKeyKTLZIFBJHTZDDU-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.16
Rot. Bonds

About 1,4-dimethyl-2-propan-2-ylidenepiperazine

1,4-dimethyl-2-propan-2-ylidenepiperazine (PubChem CID 129238850) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1,4-dimethyl-2-propan-2-ylidenepiperazine.

Molecular Properties

Compound Name1,4-dimethyl-2-propan-2-ylidenepiperazine
PubChem CID129238850
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1,4-dimethyl-2-propan-2-ylidenepiperazine
SMILESCC(C)=C1CN(C)CCN1C
InChIInChI=1S/C9H18N2/c1-8(2)9-7-10(3)5-6-11(9)4/h5-7H2,1-4H3
InChIKeyKTLZIFBJHTZDDU-UHFFFAOYSA-N
XLogP1.16
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-2-propan-2-ylidenepiperazine?
The IUPAC name of 1,4-dimethyl-2-propan-2-ylidenepiperazine (CID 129238850) is 1,4-dimethyl-2-propan-2-ylidenepiperazine.
What is the SMILES notation for 1,4-dimethyl-2-propan-2-ylidenepiperazine?
The canonical SMILES for 1,4-dimethyl-2-propan-2-ylidenepiperazine is CC(C)=C1CN(C)CCN1C.
What is the InChIKey of 1,4-dimethyl-2-propan-2-ylidenepiperazine?
The InChIKey is KTLZIFBJHTZDDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-8(2)9-7-10(3)5-6-11(9)4/h5-7H2,1-4H3.
What are the key properties of 1,4-dimethyl-2-propan-2-ylidenepiperazine?
1,4-dimethyl-2-propan-2-ylidenepiperazine has a molecular weight of 154.26 g/mol, XLogP of 1.16, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-2-propan-2-ylidenepiperazine is sourced from PubChem (CID 129238850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).