N,N-dihexylhydroxylamine;propane

C15H35NO — CID 166773382

IUPACN,N-dihexylhydroxylamine;propane
SMILESCCC.CCCCCCN(O)CCCCCC
InChIInChI=1S/C12H27NO.C3H8/c1-3-5-7-9-11-13(14)12-10-8-6-4-2;1-3-2/h14H,3-12H2,1-2H3;3H2,1-2H3
InChIKeyDLGAEKNBAFNXCH-UHFFFAOYSA-N
MW245.45 g/mol
LogP5.25
Rot. Bonds10

About N,N-dihexylhydroxylamine;propane

N,N-dihexylhydroxylamine;propane (PubChem CID 166773382) has the molecular formula C15H35NO and a molecular weight of 245.45 g/mol. Its IUPAC name is N,N-dihexylhydroxylamine;propane.

Molecular Properties

Compound NameN,N-dihexylhydroxylamine;propane
PubChem CID166773382
Molecular FormulaC15H35NO
Molecular Weight245.45 g/mol
Exact Mass245.27
IUPAC NameN,N-dihexylhydroxylamine;propane
SMILESCCC.CCCCCCN(O)CCCCCC
InChIInChI=1S/C12H27NO.C3H8/c1-3-5-7-9-11-13(14)12-10-8-6-4-2;1-3-2/h14H,3-12H2,1-2H3;3H2,1-2H3
InChIKeyDLGAEKNBAFNXCH-UHFFFAOYSA-N
XLogP5.25
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500245.45
LogP ≤ 55.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

N-decyl-N-dodecylhydroxylamine
CID 151707485
N,N-di(heptadecyl)hydroxylamine
CID 71426964
butane;N,N-dioctylhydroxylamine
CID 166773376
N-[3-(dimethylamino)propyl]-N-octadecylhydroxylamine
CID 129186386
N-methyl-N-nonadecylhydroxylamine
CID 87390757
N,N-bis[(9Z,12Z)-octadeca-9,12-dienyl]hydroxylamine
CID 134498270
N-[3-[4-(3-aminopropylamino)butylamino]propyl]-N-tetradecylhydroxylamine
CID 174830019
N-heptadecyl-N-heptylheptadecan-1-amine
CID 139722683
N,N,N',N'-tetra(undecyl)pentane-1,5-diamine
CID 152635971
N,N-dipentylpentadecan-1-amine
CID 139722952
N,N-didodecyltridecan-1-amine
CID 87212898
N,N-dioctyloctan-1-amine
CID 14227

Frequently Asked Questions

What is the IUPAC name of N,N-dihexylhydroxylamine;propane?
The IUPAC name of N,N-dihexylhydroxylamine;propane (CID 166773382) is N,N-dihexylhydroxylamine;propane.
What is the SMILES notation for N,N-dihexylhydroxylamine;propane?
The canonical SMILES for N,N-dihexylhydroxylamine;propane is CCC.CCCCCCN(O)CCCCCC.
What is the InChIKey of N,N-dihexylhydroxylamine;propane?
The InChIKey is DLGAEKNBAFNXCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NO.C3H8/c1-3-5-7-9-11-13(14)12-10-8-6-4-2;1-3-2/h14H,3-12H2,1-2H3;3H2,1-2H3.
What are the key properties of N,N-dihexylhydroxylamine;propane?
N,N-dihexylhydroxylamine;propane has a molecular weight of 245.45 g/mol, XLogP of 5.25, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dihexylhydroxylamine;propane is sourced from PubChem (CID 166773382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).