2-[cycloheptyl(methyl)amino]acetohydrazide

C10H21N3O — CID 63574269

IUPAC2-[cycloheptyl(methyl)amino]acetohydrazide
SMILESCN(CC(=O)NN)C1CCCCCC1
InChIInChI=1S/C10H21N3O/c1-13(8-10(14)12-11)9-6-4-2-3-5-7-9/h9H,2-8,11H2,1H3,(H,12,14)
InChIKeyPCQZLQBIMAOSDL-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.63
Rot. Bonds3

About 2-[cycloheptyl(methyl)amino]acetohydrazide

2-[cycloheptyl(methyl)amino]acetohydrazide (PubChem CID 63574269) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-[cycloheptyl(methyl)amino]acetohydrazide.

Molecular Properties

Compound Name2-[cycloheptyl(methyl)amino]acetohydrazide
PubChem CID63574269
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-[cycloheptyl(methyl)amino]acetohydrazide
SMILESCN(CC(=O)NN)C1CCCCCC1
InChIInChI=1S/C10H21N3O/c1-13(8-10(14)12-11)9-6-4-2-3-5-7-9/h9H,2-8,11H2,1H3,(H,12,14)
InChIKeyPCQZLQBIMAOSDL-UHFFFAOYSA-N
XLogP0.63
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.63
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

4-[cyclohexyl(methyl)amino]butanehydrazide
CID 63568701
4-[cycloheptyl(methyl)amino]butanehydrazide
CID 63571638
2-[cyclohexyl(methyl)amino]acetamide
CID 22200523
2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]acetic acid
CID 39258593
N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide
CID 61207694
2-[cycloheptyl(methyl)amino]acetic acid
CID 43409736
2-[cyclohexyl(methyl)amino]-N-(propylcarbamoyl)acetamide
CID 40706145
2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 40706155
2-[cyclohexyl(methyl)amino]-N-(ethylcarbamoyl)acetamide
CID 46800805
2-[cycloheptyl(methyl)amino]-N-(ethylcarbamoyl)acetamide
CID 16577824
2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]propanoic acid
CID 82041637
2-[(4-aminocyclohexyl)-methylamino]-N-cycloheptylacetamide
CID 79120936

Frequently Asked Questions

What is the IUPAC name of 2-[cycloheptyl(methyl)amino]acetohydrazide?
The IUPAC name of 2-[cycloheptyl(methyl)amino]acetohydrazide (CID 63574269) is 2-[cycloheptyl(methyl)amino]acetohydrazide.
What is the SMILES notation for 2-[cycloheptyl(methyl)amino]acetohydrazide?
The canonical SMILES for 2-[cycloheptyl(methyl)amino]acetohydrazide is CN(CC(=O)NN)C1CCCCCC1.
What is the InChIKey of 2-[cycloheptyl(methyl)amino]acetohydrazide?
The InChIKey is PCQZLQBIMAOSDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-13(8-10(14)12-11)9-6-4-2-3-5-7-9/h9H,2-8,11H2,1H3,(H,12,14).
What are the key properties of 2-[cycloheptyl(methyl)amino]acetohydrazide?
2-[cycloheptyl(methyl)amino]acetohydrazide has a molecular weight of 199.30 g/mol, XLogP of 0.63, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cycloheptyl(methyl)amino]acetohydrazide is sourced from PubChem (CID 63574269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).