1-(2-amino-2-methylpropanoyl)piperidine-4-carbohydrazide

C10H20N4O2 — CID 67520038

IUPAC1-(2-amino-2-methylpropanoyl)piperidine-4-carbohydrazide
SMILESCC(C)(N)C(=O)N1CCC(C(=O)NN)CC1
InChIInChI=1S/C10H20N4O2/c1-10(2,11)9(16)14-5-3-7(4-6-14)8(15)13-12/h7H,3-6,11-12H2,1-2H3,(H,13,15)
InChIKeyTVRAHFIUOSAQMG-UHFFFAOYSA-N
MW228.30 g/mol
LogP-1.05
Rot. Bonds2

About 1-(2-amino-2-methylpropanoyl)piperidine-4-carbohydrazide

1-(2-amino-2-methylpropanoyl)piperidine-4-carbohydrazide (PubChem CID 67520038) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is 1-(2-amino-2-methylpropanoyl)piperidine-4-carbohydrazide.

Molecular Properties

Compound Name1-(2-amino-2-methylpropanoyl)piperidine-4-carbohydrazide
PubChem CID67520038
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC Name1-(2-amino-2-methylpropanoyl)piperidine-4-carbohydrazide
SMILESCC(C)(N)C(=O)N1CCC(C(=O)NN)CC1
InChIInChI=1S/C10H20N4O2/c1-10(2,11)9(16)14-5-3-7(4-6-14)8(15)13-12/h7H,3-6,11-12H2,1-2H3,(H,13,15)
InChIKeyTVRAHFIUOSAQMG-UHFFFAOYSA-N
XLogP-1.05
TPSA101.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 5-1.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

1-Acetylpiperidine-4-carbohydrazide
CID 468609
4-(hydrazinecarbonyl)-N,N-dimethylpiperidine-1-carboxamide
CID 468610
1-t-Butylpiperidine-4-carbohydrazide
CID 66911321
1-[2-(2-acetylhydrazinyl)-2-oxoethyl]-N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide
CID 35169808
1-(1,1-difluoro-2-hydrazinyl-2-oxoethyl)-N-methylpiperidine-4-carboxamide
CID 55213669
1-[2-[Methyl(2,2,2-trifluoroethyl)amino]acetyl]piperidine-4-carbohydrazide
CID 63571650
1-[2-[Ethyl(2,2,2-trifluoroethyl)amino]acetyl]piperidine-4-carbohydrazide
CID 63583185
1-[2-[Methyl(3,3,3-trifluoropropyl)amino]acetyl]piperidine-4-carbohydrazide
CID 65545730
1-[2-[2,2-Difluoroethyl(methyl)amino]acetyl]piperidine-4-carbohydrazide
CID 116318452
1-(2-Amino-2-methylpropanoyl)piperidine-4-carboxamide
CID 28263594
1-(2-Methylpropanoyl)piperidine-4-carbohydrazide
CID 43244737
1-Isobutylpiperidine-4-carbohydrazide
CID 54793668

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-2-methylpropanoyl)piperidine-4-carbohydrazide?
The IUPAC name of 1-(2-amino-2-methylpropanoyl)piperidine-4-carbohydrazide (CID 67520038) is 1-(2-amino-2-methylpropanoyl)piperidine-4-carbohydrazide.
What is the SMILES notation for 1-(2-amino-2-methylpropanoyl)piperidine-4-carbohydrazide?
The canonical SMILES for 1-(2-amino-2-methylpropanoyl)piperidine-4-carbohydrazide is CC(C)(N)C(=O)N1CCC(C(=O)NN)CC1.
What is the InChIKey of 1-(2-amino-2-methylpropanoyl)piperidine-4-carbohydrazide?
The InChIKey is TVRAHFIUOSAQMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c1-10(2,11)9(16)14-5-3-7(4-6-14)8(15)13-12/h7H,3-6,11-12H2,1-2H3,(H,13,15).
What are the key properties of 1-(2-amino-2-methylpropanoyl)piperidine-4-carbohydrazide?
1-(2-amino-2-methylpropanoyl)piperidine-4-carbohydrazide has a molecular weight of 228.30 g/mol, XLogP of -1.05, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-2-methylpropanoyl)piperidine-4-carbohydrazide is sourced from PubChem (CID 67520038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).