3-methyl-2-(4-methylpiperidin-1-yl)butanehydrazide

C11H23N3O — CID 43906589

IUPAC3-methyl-2-(4-methylpiperidin-1-yl)butanehydrazide
SMILESCC1CCN(C(C(=O)NN)C(C)C)CC1
InChIInChI=1S/C11H23N3O/c1-8(2)10(11(15)13-12)14-6-4-9(3)5-7-14/h8-10H,4-7,12H2,1-3H3,(H,13,15)
InChIKeyLCMKOJZQKISPIZ-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.73
Rot. Bonds3

About 3-methyl-2-(4-methylpiperidin-1-yl)butanehydrazide

3-methyl-2-(4-methylpiperidin-1-yl)butanehydrazide (PubChem CID 43906589) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-methyl-2-(4-methylpiperidin-1-yl)butanehydrazide.

Molecular Properties

Compound Name3-methyl-2-(4-methylpiperidin-1-yl)butanehydrazide
PubChem CID43906589
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name3-methyl-2-(4-methylpiperidin-1-yl)butanehydrazide
SMILESCC1CCN(C(C(=O)NN)C(C)C)CC1
InChIInChI=1S/C11H23N3O/c1-8(2)10(11(15)13-12)14-6-4-9(3)5-7-14/h8-10H,4-7,12H2,1-3H3,(H,13,15)
InChIKeyLCMKOJZQKISPIZ-UHFFFAOYSA-N
XLogP0.73
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-methyl-2-(3-methylpyrrolidin-1-yl)butanehydrazide
CID 63572855
2-(4-methoxypiperidin-1-yl)-3-methylbutanehydrazide
CID 63574228
(2R)-3-methyl-2-morpholin-4-ylbutanehydrazide
CID 30403760
3-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)butanehydrazide
CID 63573609
N-(3-aminophenyl)-3-methyl-2-(4-methylpiperidin-1-yl)butanamide
CID 82224642
2-(4,4-diethylpiperidin-1-yl)-3-methylbutanehydrazide
CID 55212673
3-methoxy-2-(4-methylpiperidin-1-yl)propanehydrazide
CID 103229441
3-methyl-2-(2-methyl-1,4-oxazepan-4-yl)butanehydrazide
CID 63583173
N-(4-amino-2-chlorophenyl)-3-methyl-2-(4-methylpiperidin-1-yl)butanamide
CID 82224757
(2R)-3-methyl-2-(4-phenylpiperazin-1-yl)butanehydrazide
CID 30403786
2-(2,4-dimethylpiperidin-1-yl)propanehydrazide
CID 63572213
3-(4-methylpiperidin-1-yl)butan-2-one
CID 43228138

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-(4-methylpiperidin-1-yl)butanehydrazide?
The IUPAC name of 3-methyl-2-(4-methylpiperidin-1-yl)butanehydrazide (CID 43906589) is 3-methyl-2-(4-methylpiperidin-1-yl)butanehydrazide.
What is the SMILES notation for 3-methyl-2-(4-methylpiperidin-1-yl)butanehydrazide?
The canonical SMILES for 3-methyl-2-(4-methylpiperidin-1-yl)butanehydrazide is CC1CCN(C(C(=O)NN)C(C)C)CC1.
What is the InChIKey of 3-methyl-2-(4-methylpiperidin-1-yl)butanehydrazide?
The InChIKey is LCMKOJZQKISPIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-8(2)10(11(15)13-12)14-6-4-9(3)5-7-14/h8-10H,4-7,12H2,1-3H3,(H,13,15).
What are the key properties of 3-methyl-2-(4-methylpiperidin-1-yl)butanehydrazide?
3-methyl-2-(4-methylpiperidin-1-yl)butanehydrazide has a molecular weight of 213.32 g/mol, XLogP of 0.73, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(4-methylpiperidin-1-yl)butanehydrazide is sourced from PubChem (CID 43906589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).