2-cyclohexyl-N-methylpropanehydrazide

C10H20N2O — CID 116845848

IUPAC2-cyclohexyl-N-methylpropanehydrazide
SMILESCC(C(=O)N(C)N)C1CCCCC1
InChIInChI=1S/C10H20N2O/c1-8(10(13)12(2)11)9-6-4-3-5-7-9/h8-9H,3-7,11H2,1-2H3
InChIKeyJHSCMZXKGUEHLL-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.53
Rot. Bonds2

About 2-cyclohexyl-N-methylpropanehydrazide

2-cyclohexyl-N-methylpropanehydrazide (PubChem CID 116845848) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-cyclohexyl-N-methylpropanehydrazide.

Molecular Properties

Compound Name2-cyclohexyl-N-methylpropanehydrazide
PubChem CID116845848
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-cyclohexyl-N-methylpropanehydrazide
SMILESCC(C(=O)N(C)N)C1CCCCC1
InChIInChI=1S/C10H20N2O/c1-8(10(13)12(2)11)9-6-4-3-5-7-9/h8-9H,3-7,11H2,1-2H3
InChIKeyJHSCMZXKGUEHLL-UHFFFAOYSA-N
XLogP1.53
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

lithium;2-cyclohexylpropanamide;hydride
CID 173193796
2-cyclohexylpropanoyl 2-cyclohexylpropanoate
CID 88630041
2-cyclohexylpropanoyl chloride
CID 3016042
2-cyclohexyl-4-methylpentan-3-one
CID 14086898
3-cyclohexyl-2-oxobutanoic acid
CID 13391916
2,3-bis(1-cyclohexylethyl)but-2-enedioic acid
CID 67547723
(2R,3R)-3-cyclohexyl-3-hydroxy-N,N,2-trimethylpropanamide
CID 14930114
2-cyclopentylpropanoyl chloride
CID 18426767
(2S)-2-amino-2-cyclopentyl-N,N-dimethylacetamide
CID 68552101
(2-ethoxy-2-oxoethyl) 2-cyclohexylpropanoate
CID 68576140
(2S)-2-amino-2-cyclohexyl-N-cyclopentyl-N-methylacetamide
CID 70337102
2-cyclohexyl-N-methylpropanamide;ethane
CID 143855673

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-methylpropanehydrazide?
The IUPAC name of 2-cyclohexyl-N-methylpropanehydrazide (CID 116845848) is 2-cyclohexyl-N-methylpropanehydrazide.
What is the SMILES notation for 2-cyclohexyl-N-methylpropanehydrazide?
The canonical SMILES for 2-cyclohexyl-N-methylpropanehydrazide is CC(C(=O)N(C)N)C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-N-methylpropanehydrazide?
The InChIKey is JHSCMZXKGUEHLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(10(13)12(2)11)9-6-4-3-5-7-9/h8-9H,3-7,11H2,1-2H3.
What are the key properties of 2-cyclohexyl-N-methylpropanehydrazide?
2-cyclohexyl-N-methylpropanehydrazide has a molecular weight of 184.28 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-methylpropanehydrazide is sourced from PubChem (CID 116845848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).