1-propan-2-ylpiperazine;vanadium

C7H16N2V — CID 162375922

IUPAC1-propan-2-ylpiperazine;vanadium
SMILESCC(C)N1CCNCC1.[V]
InChIInChI=1S/C7H16N2.V/c1-7(2)9-5-3-8-4-6-9;/h7-8H,3-6H2,1-2H3;
InChIKeyRLOXVMMQZZNMGA-UHFFFAOYSA-N
MW179.16 g/mol
LogP0.30
Rot. Bonds1

About 1-propan-2-ylpiperazine;vanadium

1-propan-2-ylpiperazine;vanadium (PubChem CID 162375922) has the molecular formula C7H16N2V and a molecular weight of 179.16 g/mol. Its IUPAC name is 1-propan-2-ylpiperazine;vanadium.

Molecular Properties

Compound Name1-propan-2-ylpiperazine;vanadium
PubChem CID162375922
Molecular FormulaC7H16N2V
Molecular Weight179.16 g/mol
Exact Mass179.08
IUPAC Name1-propan-2-ylpiperazine;vanadium
SMILESCC(C)N1CCNCC1.[V]
InChIInChI=1S/C7H16N2.V/c1-7(2)9-5-3-8-4-6-9;/h7-8H,3-6H2,1-2H3;
InChIKeyRLOXVMMQZZNMGA-UHFFFAOYSA-N
XLogP0.30
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.16
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-propan-2-ylpiperazine;vanadium?
The IUPAC name of 1-propan-2-ylpiperazine;vanadium (CID 162375922) is 1-propan-2-ylpiperazine;vanadium.
What is the SMILES notation for 1-propan-2-ylpiperazine;vanadium?
The canonical SMILES for 1-propan-2-ylpiperazine;vanadium is CC(C)N1CCNCC1.[V].
What is the InChIKey of 1-propan-2-ylpiperazine;vanadium?
The InChIKey is RLOXVMMQZZNMGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2.V/c1-7(2)9-5-3-8-4-6-9;/h7-8H,3-6H2,1-2H3;.
What are the key properties of 1-propan-2-ylpiperazine;vanadium?
1-propan-2-ylpiperazine;vanadium has a molecular weight of 179.16 g/mol, XLogP of 0.30, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-ylpiperazine;vanadium is sourced from PubChem (CID 162375922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).