N',N',2-trimethyl-2-piperidin-3-ylpropanehydrazide

C11H23N3O — CID 83199911

IUPACN',N',2-trimethyl-2-piperidin-3-ylpropanehydrazide
SMILESCN(C)NC(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C11H23N3O/c1-11(2,10(15)13-14(3)4)9-6-5-7-12-8-9/h9,12H,5-8H2,1-4H3,(H,13,15)
InChIKeyKGAIDOULVMFQBC-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.61
Rot. Bonds3

About N',N',2-trimethyl-2-piperidin-3-ylpropanehydrazide

N',N',2-trimethyl-2-piperidin-3-ylpropanehydrazide (PubChem CID 83199911) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N',N',2-trimethyl-2-piperidin-3-ylpropanehydrazide.

Molecular Properties

Compound NameN',N',2-trimethyl-2-piperidin-3-ylpropanehydrazide
PubChem CID83199911
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN',N',2-trimethyl-2-piperidin-3-ylpropanehydrazide
SMILESCN(C)NC(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C11H23N3O/c1-11(2,10(15)13-14(3)4)9-6-5-7-12-8-9/h9,12H,5-8H2,1-4H3,(H,13,15)
InChIKeyKGAIDOULVMFQBC-UHFFFAOYSA-N
XLogP0.61
TPSA44.37 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 ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83031239
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 106148531
N-cyclohexyl-2-methyl-2-piperidin-3-ylpropanamide
CID 83032368
2-methyl-N-(2-methylcyclopropyl)-2-piperidin-3-ylpropanamide
CID 83031438
2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide
CID 83199732
2-cyclopropyl-2-[(2-methyl-2-piperidin-3-ylpropanoyl)amino]acetic acid
CID 83198884
2-methyl-N-(2-methylpropyl)-2-piperidin-3-ylpropanamide
CID 83032464
N-[(1R,2R)-2-hydroxycyclohexyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 107222031
N-[2-(diethylamino)ethyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 83031262
2-[methyl-(2-methyl-2-piperidin-3-ylpropanoyl)amino]acetic acid
CID 83199032
N-(3,5-dimethylphenyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83031146
N-[(1R)-1-cycloheptylethyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 83198749

Frequently Asked Questions

What is the IUPAC name of N',N',2-trimethyl-2-piperidin-3-ylpropanehydrazide?
The IUPAC name of N',N',2-trimethyl-2-piperidin-3-ylpropanehydrazide (CID 83199911) is N',N',2-trimethyl-2-piperidin-3-ylpropanehydrazide.
What is the SMILES notation for N',N',2-trimethyl-2-piperidin-3-ylpropanehydrazide?
The canonical SMILES for N',N',2-trimethyl-2-piperidin-3-ylpropanehydrazide is CN(C)NC(=O)C(C)(C)C1CCCNC1.
What is the InChIKey of N',N',2-trimethyl-2-piperidin-3-ylpropanehydrazide?
The InChIKey is KGAIDOULVMFQBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-11(2,10(15)13-14(3)4)9-6-5-7-12-8-9/h9,12H,5-8H2,1-4H3,(H,13,15).
What are the key properties of N',N',2-trimethyl-2-piperidin-3-ylpropanehydrazide?
N',N',2-trimethyl-2-piperidin-3-ylpropanehydrazide has a molecular weight of 213.32 g/mol, XLogP of 0.61, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',N',2-trimethyl-2-piperidin-3-ylpropanehydrazide is sourced from PubChem (CID 83199911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).