2-methylpropan-2-ol;piperidin-4-one;vanadium

Name: 2-methylpropan-2-ol;piperidin-4-one;vanadium — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₉H₁₉NO₂V — CID 156834999

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC2-methylpropan-2-ol;piperidin-4-one;vanadium

SMILESCC(C)(C)O.O=C1CCNCC1.[V]

InChIInChI=1S/C5H9NO.C4H10O.V/c7-5-1-3-6-4-2-5;1-4(2,3)5;/h6H,1-4H2;5H,1-3H3;

InChIKeyOGKQCGPUISIUKD-UHFFFAOYSA-N

MW224.20 g/mol

LogP0.71

Rot. Bonds

About 2-methylpropan-2-ol;piperidin-4-one;vanadium

2-methylpropan-2-ol;piperidin-4-one;vanadium (PubChem CID 156834999) has the molecular formula C₉H₁₉NO₂V and a molecular weight of 224.20 g/mol. Its IUPAC name is 2-methylpropan-2-ol;piperidin-4-one;vanadium.

Molecular Properties

Compound Name	2-methylpropan-2-ol;piperidin-4-one;vanadium
PubChem CID	156834999
Molecular Formula	C₉H₁₉NO₂V
Molecular Weight	224.20 g/mol
Exact Mass	224.09
IUPAC Name	2-methylpropan-2-ol;piperidin-4-one;vanadium
SMILES	CC(C)(C)O.O=C1CCNCC1.[V]
InChI	InChI=1S/C5H9NO.C4H10O.V/c7-5-1-3-6-4-2-5;1-4(2,3)5;/h6H,1-4H2;5H,1-3H3;
InChIKey	OGKQCGPUISIUKD-UHFFFAOYSA-N
XLogP	0.71
TPSA	49.33 Å²
H-Bond Donors	2
H-Bond Acceptors	3
Rotatable Bonds
Heavy Atoms	13
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	224.20
LogP ≤ 5	0.71
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 2-methylpropan-2-ol;piperidin-4-one;vanadium?

The IUPAC name of 2-methylpropan-2-ol;piperidin-4-one;vanadium (CID 156834999) is 2-methylpropan-2-ol;piperidin-4-one;vanadium.

What is the SMILES notation for 2-methylpropan-2-ol;piperidin-4-one;vanadium?

The canonical SMILES for 2-methylpropan-2-ol;piperidin-4-one;vanadium is CC(C)(C)O.O=C1CCNCC1.[V].

What is the InChIKey of 2-methylpropan-2-ol;piperidin-4-one;vanadium?

The InChIKey is OGKQCGPUISIUKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO.C4H10O.V/c7-5-1-3-6-4-2-5;1-4(2,3)5;/h6H,1-4H2;5H,1-3H3;.

What are the key properties of 2-methylpropan-2-ol;piperidin-4-one;vanadium?

2-methylpropan-2-ol;piperidin-4-one;vanadium has a molecular weight of 224.20 g/mol, XLogP of 0.71, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methylpropan-2-ol;piperidin-4-one;vanadium is sourced from PubChem (CID 156834999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 156834999 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.