N-amino-N-heptylhydroxylamine;molecular hydrogen

C7H20N2O — CID 143337446

IUPACN-amino-N-heptylhydroxylamine;molecular hydrogen
SMILESCCCCCCCN(N)O.[H][H]
InChIInChI=1S/C7H18N2O.H2/c1-2-3-4-5-6-7-9(8)10;/h10H,2-8H2,1H3;1H
InChIKeyOMTQIEHPUNODSZ-UHFFFAOYSA-N
MW148.25 g/mol
LogP1.77
Rot. Bonds6

About N-amino-N-heptylhydroxylamine;molecular hydrogen

N-amino-N-heptylhydroxylamine;molecular hydrogen (PubChem CID 143337446) has the molecular formula C7H20N2O and a molecular weight of 148.25 g/mol. Its IUPAC name is N-amino-N-heptylhydroxylamine;molecular hydrogen.

Molecular Properties

Compound NameN-amino-N-heptylhydroxylamine;molecular hydrogen
PubChem CID143337446
Molecular FormulaC7H20N2O
Molecular Weight148.25 g/mol
Exact Mass148.16
IUPAC NameN-amino-N-heptylhydroxylamine;molecular hydrogen
SMILESCCCCCCCN(N)O.[H][H]
InChIInChI=1S/C7H18N2O.H2/c1-2-3-4-5-6-7-9(8)10;/h10H,2-8H2,1H3;1H
InChIKeyOMTQIEHPUNODSZ-UHFFFAOYSA-N
XLogP1.77
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-decyl-N-dodecylhydroxylamine
CID 151707485
N,N-di(heptadecyl)hydroxylamine
CID 71426964
N-methyl-N-nonadecylhydroxylamine
CID 87390757
azane;hexane;molecular hydrogen
CID 143167531
butane;N,N-dioctylhydroxylamine
CID 166773376
N,N-dihexylhydroxylamine;propane
CID 166773382
1-ethyl-1-tridecylhydrazine
CID 150294770
1-methyl-1-octadecylhydrazine;hydrochloride
CID 174580894
2-[amino(hexyl)amino]ethanol
CID 174585549
azane;N,N-dimethyltetradecan-1-amine
CID 175798772
N,N-dipentylpentadecan-1-amine
CID 139722952
N,N-didodecyltridecan-1-amine
CID 87212898

Frequently Asked Questions

What is the IUPAC name of N-amino-N-heptylhydroxylamine;molecular hydrogen?
The IUPAC name of N-amino-N-heptylhydroxylamine;molecular hydrogen (CID 143337446) is N-amino-N-heptylhydroxylamine;molecular hydrogen.
What is the SMILES notation for N-amino-N-heptylhydroxylamine;molecular hydrogen?
The canonical SMILES for N-amino-N-heptylhydroxylamine;molecular hydrogen is CCCCCCCN(N)O.[H][H].
What is the InChIKey of N-amino-N-heptylhydroxylamine;molecular hydrogen?
The InChIKey is OMTQIEHPUNODSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O.H2/c1-2-3-4-5-6-7-9(8)10;/h10H,2-8H2,1H3;1H.
What are the key properties of N-amino-N-heptylhydroxylamine;molecular hydrogen?
N-amino-N-heptylhydroxylamine;molecular hydrogen has a molecular weight of 148.25 g/mol, XLogP of 1.77, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-heptylhydroxylamine;molecular hydrogen is sourced from PubChem (CID 143337446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).