1-amino-N',N'-dimethylcyclohexane-1-carbohydrazide

C9H19N3O — CID 83021408

IUPAC1-amino-N',N'-dimethylcyclohexane-1-carbohydrazide
SMILESCN(C)NC(=O)C1(N)CCCCC1
InChIInChI=1S/C9H19N3O/c1-12(2)11-8(13)9(10)6-4-3-5-7-9/h3-7,10H2,1-2H3,(H,11,13)
InChIKeyUVYYFYQLTCTQAR-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.24
Rot. Bonds2

About 1-amino-N',N'-dimethylcyclohexane-1-carbohydrazide

1-amino-N',N'-dimethylcyclohexane-1-carbohydrazide (PubChem CID 83021408) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-amino-N',N'-dimethylcyclohexane-1-carbohydrazide.

Molecular Properties

Compound Name1-amino-N',N'-dimethylcyclohexane-1-carbohydrazide
PubChem CID83021408
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name1-amino-N',N'-dimethylcyclohexane-1-carbohydrazide
SMILESCN(C)NC(=O)C1(N)CCCCC1
InChIInChI=1S/C9H19N3O/c1-12(2)11-8(13)9(10)6-4-3-5-7-9/h3-7,10H2,1-2H3,(H,11,13)
InChIKeyUVYYFYQLTCTQAR-UHFFFAOYSA-N
XLogP0.24
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.24
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

1-amino-N-[2-(dimethylamino)-2-methylpropyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119830623
1-cyano-N',N'-dimethylcyclohexane-1-carbohydrazide
CID 78974832
1-amino-N-[1-(dimethylamino)propan-2-yl]cyclohexane-1-carboxamide
CID 82945894
1-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]cyclobutane-1-carboxamide
CID 83111018
1-amino-N-(cyanomethyl)cyclohexane-1-carboxamide
CID 11194684
1-cyclohexyl-N',N'-dimethylcyclopropane-1-carbohydrazide
CID 116848382
1-amino-N-pentan-3-ylcyclohexane-1-carboxamide;hydrochloride
CID 119263350
N',N',2-trimethylpiperidine-2-carbohydrazide
CID 104597181
1-amino-N-[(1-ethylcyclopropyl)methyl]cyclohexane-1-carboxamide;hydrochloride
CID 119322718
1-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)cyclohexane-1-carboxamide
CID 106344921
1-amino-N-[2-[cyclopropyl(methyl)amino]propyl]cyclohexane-1-carboxamide
CID 103814425
1-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119878774

Frequently Asked Questions

What is the IUPAC name of 1-amino-N',N'-dimethylcyclohexane-1-carbohydrazide?
The IUPAC name of 1-amino-N',N'-dimethylcyclohexane-1-carbohydrazide (CID 83021408) is 1-amino-N',N'-dimethylcyclohexane-1-carbohydrazide.
What is the SMILES notation for 1-amino-N',N'-dimethylcyclohexane-1-carbohydrazide?
The canonical SMILES for 1-amino-N',N'-dimethylcyclohexane-1-carbohydrazide is CN(C)NC(=O)C1(N)CCCCC1.
What is the InChIKey of 1-amino-N',N'-dimethylcyclohexane-1-carbohydrazide?
The InChIKey is UVYYFYQLTCTQAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-12(2)11-8(13)9(10)6-4-3-5-7-9/h3-7,10H2,1-2H3,(H,11,13).
What are the key properties of 1-amino-N',N'-dimethylcyclohexane-1-carbohydrazide?
1-amino-N',N'-dimethylcyclohexane-1-carbohydrazide has a molecular weight of 185.27 g/mol, XLogP of 0.24, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N',N'-dimethylcyclohexane-1-carbohydrazide is sourced from PubChem (CID 83021408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).