N-(cyclohexylamino)-N-methylhydroxylamine

C7H16N2O — CID 170577947

IUPACN-(cyclohexylamino)-N-methylhydroxylamine
SMILESCN(O)NC1CCCCC1
InChIInChI=1S/C7H16N2O/c1-9(10)8-7-5-3-2-4-6-7/h7-8,10H,2-6H2,1H3
InChIKeyKMHDMRJPFGRDEI-UHFFFAOYSA-N
MW144.22 g/mol
LogP1.14
Rot. Bonds2

About N-(cyclohexylamino)-N-methylhydroxylamine

N-(cyclohexylamino)-N-methylhydroxylamine (PubChem CID 170577947) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is N-(cyclohexylamino)-N-methylhydroxylamine.

Molecular Properties

Compound NameN-(cyclohexylamino)-N-methylhydroxylamine
PubChem CID170577947
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameN-(cyclohexylamino)-N-methylhydroxylamine
SMILESCN(O)NC1CCCCC1
InChIInChI=1S/C7H16N2O/c1-9(10)8-7-5-3-2-4-6-7/h7-8,10H,2-6H2,1H3
InChIKeyKMHDMRJPFGRDEI-UHFFFAOYSA-N
XLogP1.14
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 51.14
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-[(cyclopentylamino)-methylamino]ethanol
CID 121330481
N-methylcyclohexanamine
CID 7514
N-methylcyclotetradecanamine
CID 59468246
2-cyclopentyl-1,1-di(propan-2-yl)hydrazine
CID 69284863
N-methylcyclohexanamine;dihydrochloride
CID 140514199
N-cyclohexylcyclohexanamine;ethane
CID 67925930
1-cyclohexyl-3-(dimethylamino)urea
CID 3617823
1-[bis(1-hydroxyethyl)amino]ethanol;N-cyclohexylcyclohexanamine
CID 70436122
2-(cyclododecylamino)-N,N-dimethylacetamide
CID 43214559
cyclohexyl-(cyclohexylamino)carbamodithioic acid
CID 87476761
1,2-di(cyclononyl)hydrazine
CID 155042261
ethanol;N-methylcyclooctanamine
CID 67980226

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylamino)-N-methylhydroxylamine?
The IUPAC name of N-(cyclohexylamino)-N-methylhydroxylamine (CID 170577947) is N-(cyclohexylamino)-N-methylhydroxylamine.
What is the SMILES notation for N-(cyclohexylamino)-N-methylhydroxylamine?
The canonical SMILES for N-(cyclohexylamino)-N-methylhydroxylamine is CN(O)NC1CCCCC1.
What is the InChIKey of N-(cyclohexylamino)-N-methylhydroxylamine?
The InChIKey is KMHDMRJPFGRDEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-9(10)8-7-5-3-2-4-6-7/h7-8,10H,2-6H2,1H3.
What are the key properties of N-(cyclohexylamino)-N-methylhydroxylamine?
N-(cyclohexylamino)-N-methylhydroxylamine has a molecular weight of 144.22 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylamino)-N-methylhydroxylamine is sourced from PubChem (CID 170577947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).