3-(2-methoxy-2-methylhydrazinyl)-4-methylpiperidin-2-one

C8H17N3O2 — CID 130667086

IUPAC3-(2-methoxy-2-methylhydrazinyl)-4-methylpiperidin-2-one
SMILESCON(C)NC1C(=O)NCCC1C
InChIInChI=1S/C8H17N3O2/c1-6-4-5-9-8(12)7(6)10-11(2)13-3/h6-7,10H,4-5H2,1-3H3,(H,9,12)
InChIKeyUAQHLWGEYPPABP-UHFFFAOYSA-N
MW187.24 g/mol
LogP-0.49
Rot. Bonds3

About 3-(2-methoxy-2-methylhydrazinyl)-4-methylpiperidin-2-one

3-(2-methoxy-2-methylhydrazinyl)-4-methylpiperidin-2-one (PubChem CID 130667086) has the molecular formula C8H17N3O2 and a molecular weight of 187.24 g/mol. Its IUPAC name is 3-(2-methoxy-2-methylhydrazinyl)-4-methylpiperidin-2-one.

Molecular Properties

Compound Name3-(2-methoxy-2-methylhydrazinyl)-4-methylpiperidin-2-one
PubChem CID130667086
Molecular FormulaC8H17N3O2
Molecular Weight187.24 g/mol
Exact Mass187.13
IUPAC Name3-(2-methoxy-2-methylhydrazinyl)-4-methylpiperidin-2-one
SMILESCON(C)NC1C(=O)NCCC1C
InChIInChI=1S/C8H17N3O2/c1-6-4-5-9-8(12)7(6)10-11(2)13-3/h6-7,10H,4-5H2,1-3H3,(H,9,12)
InChIKeyUAQHLWGEYPPABP-UHFFFAOYSA-N
XLogP-0.49
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-methyl-3-[(3-methylcyclobutyl)amino]piperidin-2-one
CID 130666250
4-methyl-3-(3-methylbutan-2-ylamino)piperidin-2-one
CID 131176722
3-(dimethylamino)pyrrolidin-2-one;molecular hydrogen
CID 165132748
3-methylpyrrolidin-2-one;1,1,3,3-tetramethylurea
CID 159990566
1-(3-bromo-5-methylphenyl)-3-[(3S,4S)-4-methyl-2-oxopiperidin-3-yl]urea
CID 124627053
(3S,4R)-3-[(2-chloro-6-fluorophenyl)methylamino]-4-methylpiperidin-2-one
CID 124626401
3-(2,2-dimethylhydrazinyl)azepan-2-one
CID 83014560
(3R)-3-hydroxypyrrolidin-2-one
CID 641547
4,5-dimethyl-1,3-diazepan-2-one
CID 144648206
3-[2-(2-methoxyethylamino)ethyl]pyrrolidin-2-one
CID 155054751
3-[(2-methylcyclopentyl)methylamino]pyrrolidin-2-one
CID 130734571
(3S)-3-(4-methoxyphenyl)pyrrolidin-2-one
CID 94827666

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxy-2-methylhydrazinyl)-4-methylpiperidin-2-one?
The IUPAC name of 3-(2-methoxy-2-methylhydrazinyl)-4-methylpiperidin-2-one (CID 130667086) is 3-(2-methoxy-2-methylhydrazinyl)-4-methylpiperidin-2-one.
What is the SMILES notation for 3-(2-methoxy-2-methylhydrazinyl)-4-methylpiperidin-2-one?
The canonical SMILES for 3-(2-methoxy-2-methylhydrazinyl)-4-methylpiperidin-2-one is CON(C)NC1C(=O)NCCC1C.
What is the InChIKey of 3-(2-methoxy-2-methylhydrazinyl)-4-methylpiperidin-2-one?
The InChIKey is UAQHLWGEYPPABP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O2/c1-6-4-5-9-8(12)7(6)10-11(2)13-3/h6-7,10H,4-5H2,1-3H3,(H,9,12).
What are the key properties of 3-(2-methoxy-2-methylhydrazinyl)-4-methylpiperidin-2-one?
3-(2-methoxy-2-methylhydrazinyl)-4-methylpiperidin-2-one has a molecular weight of 187.24 g/mol, XLogP of -0.49, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxy-2-methylhydrazinyl)-4-methylpiperidin-2-one is sourced from PubChem (CID 130667086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).