N-(cyclohexylideneamino)hydroxylamine

C6H12N2O — CID 12671827

IUPACN-(cyclohexylideneamino)hydroxylamine
SMILESONN=C1CCCCC1
InChIInChI=1S/C6H12N2O/c9-8-7-6-4-2-1-3-5-6/h8-9H,1-5H2
InChIKeyNUJYIOOMEJTLNJ-UHFFFAOYSA-N
MW128.18 g/mol
LogP1.29
Rot. Bonds1

About N-(cyclohexylideneamino)hydroxylamine

N-(cyclohexylideneamino)hydroxylamine (PubChem CID 12671827) has the molecular formula C6H12N2O and a molecular weight of 128.18 g/mol. Its IUPAC name is N-(cyclohexylideneamino)hydroxylamine.

Molecular Properties

Compound NameN-(cyclohexylideneamino)hydroxylamine
PubChem CID12671827
Molecular FormulaC6H12N2O
Molecular Weight128.18 g/mol
Exact Mass128.09
IUPAC NameN-(cyclohexylideneamino)hydroxylamine
SMILESONN=C1CCCCC1
InChIInChI=1S/C6H12N2O/c9-8-7-6-4-2-1-3-5-6/h8-9H,1-5H2
InChIKeyNUJYIOOMEJTLNJ-UHFFFAOYSA-N
XLogP1.29
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.18
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(cyclooctadecylideneamino)cyclooctadecanimine
CID 22178407
methyl N-(cyclohexylideneamino)carbamodithioate
CID 2830668
1-(cyclohexylideneamino)-2-methylguanidine
CID 10630948
(cyclopentylideneamino)thiourea
CID 690102
2-(2-cyclohexylidenehydrazinyl)ethanol
CID 21452329
N,N'-bis(cyclohexylideneamino)heptanediamide
CID 4048049
2-(cyclohexylideneamino)-1-hydroxyguanidine
CID 59077849
N-cyclopentadecylidenehydroxylamine
CID 551985
N-cyclohexylidene(15N)hydroxylamine
CID 11829399
1-cyclohexyl-3-(cyclooctylideneamino)thiourea
CID 7933892
N-tert-butyl-N'-(cyclohexylideneamino)oxamide
CID 2844417
N-(cyclododecylideneamino)benzamide
CID 4147051

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylideneamino)hydroxylamine?
The IUPAC name of N-(cyclohexylideneamino)hydroxylamine (CID 12671827) is N-(cyclohexylideneamino)hydroxylamine.
What is the SMILES notation for N-(cyclohexylideneamino)hydroxylamine?
The canonical SMILES for N-(cyclohexylideneamino)hydroxylamine is ONN=C1CCCCC1.
What is the InChIKey of N-(cyclohexylideneamino)hydroxylamine?
The InChIKey is NUJYIOOMEJTLNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O/c9-8-7-6-4-2-1-3-5-6/h8-9H,1-5H2.
What are the key properties of N-(cyclohexylideneamino)hydroxylamine?
N-(cyclohexylideneamino)hydroxylamine has a molecular weight of 128.18 g/mol, XLogP of 1.29, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylideneamino)hydroxylamine is sourced from PubChem (CID 12671827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).