[2-(4-hydroxy-1-methylpiperidin-4-yl)acetyl]azanide;vanadium

C8H15N2O2V- — CID 176949027

IUPAC[2-(4-hydroxy-1-methylpiperidin-4-yl)acetyl]azanide;vanadium
SMILESCN1CCC(O)(CC([NH-])=O)CC1.[V]
InChIInChI=1S/C8H16N2O2.V/c1-10-4-2-8(12,3-5-10)6-7(9)11;/h12H,2-6H2,1H3,(H2,9,11);/p-1
InChIKeyAHVWYXJDMSEENC-UHFFFAOYSA-M
MW222.16 g/mol
LogP0.41
Rot. Bonds2

About [2-(4-hydroxy-1-methylpiperidin-4-yl)acetyl]azanide;vanadium

[2-(4-hydroxy-1-methylpiperidin-4-yl)acetyl]azanide;vanadium (PubChem CID 176949027) has the molecular formula C8H15N2O2V- and a molecular weight of 222.16 g/mol. Its IUPAC name is [2-(4-hydroxy-1-methylpiperidin-4-yl)acetyl]azanide;vanadium.

Molecular Properties

Compound Name[2-(4-hydroxy-1-methylpiperidin-4-yl)acetyl]azanide;vanadium
PubChem CID176949027
Molecular FormulaC8H15N2O2V-
Molecular Weight222.16 g/mol
Exact Mass222.06
IUPAC Name[2-(4-hydroxy-1-methylpiperidin-4-yl)acetyl]azanide;vanadium
SMILESCN1CCC(O)(CC([NH-])=O)CC1.[V]
InChIInChI=1S/C8H16N2O2.V/c1-10-4-2-8(12,3-5-10)6-7(9)11;/h12H,2-6H2,1H3,(H2,9,11);/p-1
InChIKeyAHVWYXJDMSEENC-UHFFFAOYSA-M
XLogP0.41
TPSA64.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.16
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(aminooxymethyl)-1-methylpiperidin-4-ol
CID 105431438
2-(4-hydroxy-1-methylpiperidin-4-yl)-1-piperidin-1-ylethanone
CID 175786218
(4-hydroxy-1-methylpiperidin-4-yl)methylurea
CID 67593720
1-methyl-4-(2-methylsulfonylethyl)piperidin-4-ol
CID 65146529
4-butyl-1-methylpiperidin-4-ol;ethane
CID 171492369
(3S)-3-ethyl-1-methylpyrrolidin-3-ol
CID 166166966
ethane;4-hydroxy-1-methylpiperidine-4-carboxylic acid
CID 166471402
1-methyl-4-[(2Z)-2-[(Z)-prop-1-enyl]penta-2,4-dienyl]piperidin-4-ol
CID 155472398
1-methyl-4-[(2,4,6-trimethylphenyl)methyl]piperidin-4-ol
CID 62550581
2-(4-hydroxy-1-propan-2-ylpiperidin-4-yl)acetic acid
CID 62395408
2-(3-hydroxy-1-methylpiperidin-3-yl)acetic acid
CID 80503158
2-[1-methyl-4-(methylamino)piperidin-4-yl]acetic acid
CID 65236604

Frequently Asked Questions

What is the IUPAC name of [2-(4-hydroxy-1-methylpiperidin-4-yl)acetyl]azanide;vanadium?
The IUPAC name of [2-(4-hydroxy-1-methylpiperidin-4-yl)acetyl]azanide;vanadium (CID 176949027) is [2-(4-hydroxy-1-methylpiperidin-4-yl)acetyl]azanide;vanadium.
What is the SMILES notation for [2-(4-hydroxy-1-methylpiperidin-4-yl)acetyl]azanide;vanadium?
The canonical SMILES for [2-(4-hydroxy-1-methylpiperidin-4-yl)acetyl]azanide;vanadium is CN1CCC(O)(CC([NH-])=O)CC1.[V].
What is the InChIKey of [2-(4-hydroxy-1-methylpiperidin-4-yl)acetyl]azanide;vanadium?
The InChIKey is AHVWYXJDMSEENC-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H16N2O2.V/c1-10-4-2-8(12,3-5-10)6-7(9)11;/h12H,2-6H2,1H3,(H2,9,11);/p-1.
What are the key properties of [2-(4-hydroxy-1-methylpiperidin-4-yl)acetyl]azanide;vanadium?
[2-(4-hydroxy-1-methylpiperidin-4-yl)acetyl]azanide;vanadium has a molecular weight of 222.16 g/mol, XLogP of 0.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-hydroxy-1-methylpiperidin-4-yl)acetyl]azanide;vanadium is sourced from PubChem (CID 176949027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).