2-amino-N',N'-dimethyl-2-(oxan-4-yl)acetohydrazide

C9H19N3O2 — CID 116849875

IUPAC2-amino-N',N'-dimethyl-2-(oxan-4-yl)acetohydrazide
SMILESCN(C)NC(=O)C(N)C1CCOCC1
InChIInChI=1S/C9H19N3O2/c1-12(2)11-9(13)8(10)7-3-5-14-6-4-7/h7-8H,3-6,10H2,1-2H3,(H,11,13)
InChIKeyDJAHRBNGJFAEML-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.67
Rot. Bonds3

About 2-amino-N',N'-dimethyl-2-(oxan-4-yl)acetohydrazide

2-amino-N',N'-dimethyl-2-(oxan-4-yl)acetohydrazide (PubChem CID 116849875) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-amino-N',N'-dimethyl-2-(oxan-4-yl)acetohydrazide.

Molecular Properties

Compound Name2-amino-N',N'-dimethyl-2-(oxan-4-yl)acetohydrazide
PubChem CID116849875
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name2-amino-N',N'-dimethyl-2-(oxan-4-yl)acetohydrazide
SMILESCN(C)NC(=O)C(N)C1CCOCC1
InChIInChI=1S/C9H19N3O2/c1-12(2)11-9(13)8(10)7-3-5-14-6-4-7/h7-8H,3-6,10H2,1-2H3,(H,11,13)
InChIKeyDJAHRBNGJFAEML-UHFFFAOYSA-N
XLogP-0.67
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.67
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

2-amino-2-(oxan-4-yl)-N-propylacetamide
CID 120783160
2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-2-(oxan-4-yl)acetamide;dihydrochloride
CID 120799495
2-amino-N-(3-methylbutan-2-yl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120783425
2-amino-2-(oxan-4-yl)-N-(4-propan-2-ylcyclohexyl)acetamide;hydrochloride
CID 120795689
2-amino-N-cyclooctyl-2-(oxan-4-yl)acetamide;hydrochloride
CID 120783011
2-amino-N-(1-cyclopentylethyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120792981
2-amino-N-(2,2-diethylbutyl)-2-(oxan-4-yl)acetamide
CID 120796618
2-amino-N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(oxan-4-yl)acetamide
CID 120800496
2-amino-N-(2,3-dimethylbutyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120794307
2-amino-N-(3-methylsulfanylpropyl)-2-(oxan-4-yl)acetamide
CID 120785888
2-amino-N-(1-cyclopropyl-2-methoxyethyl)-2-(oxan-4-yl)acetamide
CID 120801790
methyl 3-[[2-amino-2-(oxan-4-yl)acetyl]amino]-2-methylpropanoate
CID 120791632

Frequently Asked Questions

What is the IUPAC name of 2-amino-N',N'-dimethyl-2-(oxan-4-yl)acetohydrazide?
The IUPAC name of 2-amino-N',N'-dimethyl-2-(oxan-4-yl)acetohydrazide (CID 116849875) is 2-amino-N',N'-dimethyl-2-(oxan-4-yl)acetohydrazide.
What is the SMILES notation for 2-amino-N',N'-dimethyl-2-(oxan-4-yl)acetohydrazide?
The canonical SMILES for 2-amino-N',N'-dimethyl-2-(oxan-4-yl)acetohydrazide is CN(C)NC(=O)C(N)C1CCOCC1.
What is the InChIKey of 2-amino-N',N'-dimethyl-2-(oxan-4-yl)acetohydrazide?
The InChIKey is DJAHRBNGJFAEML-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-12(2)11-9(13)8(10)7-3-5-14-6-4-7/h7-8H,3-6,10H2,1-2H3,(H,11,13).
What are the key properties of 2-amino-N',N'-dimethyl-2-(oxan-4-yl)acetohydrazide?
2-amino-N',N'-dimethyl-2-(oxan-4-yl)acetohydrazide has a molecular weight of 201.27 g/mol, XLogP of -0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N',N'-dimethyl-2-(oxan-4-yl)acetohydrazide is sourced from PubChem (CID 116849875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).