azane;N-hexylhydroxylamine;molecular hydrogen

C6H22N2O — CID 162388003

IUPACazane;N-hexylhydroxylamine;molecular hydrogen
SMILESCCCCCCNO.N.[H][H].[H][H]
InChIInChI=1S/C6H15NO.H3N.2H2/c1-2-3-4-5-6-7-8;;;/h7-8H,2-6H2,1H3;1H3;2*1H
InChIKeyPDJTUCWLELQOGV-UHFFFAOYSA-N
MW138.26 g/mol
LogP2.20
Rot. Bonds5

About azane;N-hexylhydroxylamine;molecular hydrogen

azane;N-hexylhydroxylamine;molecular hydrogen (PubChem CID 162388003) has the molecular formula C6H22N2O and a molecular weight of 138.26 g/mol. Its IUPAC name is azane;N-hexylhydroxylamine;molecular hydrogen.

Molecular Properties

Compound Nameazane;N-hexylhydroxylamine;molecular hydrogen
PubChem CID162388003
Molecular FormulaC6H22N2O
Molecular Weight138.26 g/mol
Exact Mass138.17
IUPAC Nameazane;N-hexylhydroxylamine;molecular hydrogen
SMILESCCCCCCNO.N.[H][H].[H][H]
InChIInChI=1S/C6H15NO.H3N.2H2/c1-2-3-4-5-6-7-8;;;/h7-8H,2-6H2,1H3;1H3;2*1H
InChIKeyPDJTUCWLELQOGV-UHFFFAOYSA-N
XLogP2.20
TPSA67.26 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.26
LogP ≤ 52.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethane;N-hexylhydroxylamine
CID 23139656
N-[(Z)-octadec-9-enyl]hydroxylamine
CID 87125672
N,N-diethylhydroxylamine;N-octylhydroxylamine
CID 88620060
azane;hexane;molecular hydrogen
CID 143167531
N-methyltridecan-1-amine;molecular hydrogen
CID 153363446
N-methylheptan-1-amine;molecular hydrogen;propane
CID 144955567
N-[5-(3-butyloxiran-2-yl)pentyl]hydroxylamine
CID 167175318
azane;N-hexyldecan-1-amine;dihydroiodide
CID 173206397
N,N'-diheptylhexane-1,6-diamine
CID 3028571
N-hexyltridecan-1-amine
CID 87659278
1,2-diheptylhydrazine
CID 11195547
1-decyl-2-octylhydrazine
CID 154085192

Frequently Asked Questions

What is the IUPAC name of azane;N-hexylhydroxylamine;molecular hydrogen?
The IUPAC name of azane;N-hexylhydroxylamine;molecular hydrogen (CID 162388003) is azane;N-hexylhydroxylamine;molecular hydrogen.
What is the SMILES notation for azane;N-hexylhydroxylamine;molecular hydrogen?
The canonical SMILES for azane;N-hexylhydroxylamine;molecular hydrogen is CCCCCCNO.N.[H][H].[H][H].
What is the InChIKey of azane;N-hexylhydroxylamine;molecular hydrogen?
The InChIKey is PDJTUCWLELQOGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO.H3N.2H2/c1-2-3-4-5-6-7-8;;;/h7-8H,2-6H2,1H3;1H3;2*1H.
What are the key properties of azane;N-hexylhydroxylamine;molecular hydrogen?
azane;N-hexylhydroxylamine;molecular hydrogen has a molecular weight of 138.26 g/mol, XLogP of 2.20, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;N-hexylhydroxylamine;molecular hydrogen is sourced from PubChem (CID 162388003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).