O-nonadecylhydroxylamine

C19H41NO — CID 59050271

IUPACO-nonadecylhydroxylamine
SMILESCCCCCCCCCCCCCCCCCCCON
InChIInChI=1S/C19H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-20/h2-20H2,1H3
InChIKeyALHCBPJISMERNX-UHFFFAOYSA-N
MW299.54 g/mol
LogP6.53
Rot. Bonds18

About O-nonadecylhydroxylamine

O-nonadecylhydroxylamine (PubChem CID 59050271) has the molecular formula C19H41NO and a molecular weight of 299.54 g/mol. Its IUPAC name is O-nonadecylhydroxylamine.

Molecular Properties

Compound NameO-nonadecylhydroxylamine
PubChem CID59050271
Molecular FormulaC19H41NO
Molecular Weight299.54 g/mol
Exact Mass299.32
IUPAC NameO-nonadecylhydroxylamine
SMILESCCCCCCCCCCCCCCCCCCCON
InChIInChI=1S/C19H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-20/h2-20H2,1H3
InChIKeyALHCBPJISMERNX-UHFFFAOYSA-N
XLogP6.53
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds18
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500299.54
LogP ≤ 56.53
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'}

Analyze O-nonadecylhydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

O-nonylhydroxylamine
CID 5118359
O-octacosylhydroxylamine
CID 151286755
O-hexylhydroxylamine;hydrobromide
CID 174943876
O-decylhydroxylamine;hydrazine
CID 158088007
O-(12-aminooxydodecyl)hydroxylamine
CID 134994458
O-butylhydroxylamine;hydroxylamine
CID 19968689
azane;O-butylhydroxylamine;dihydrochloride
CID 19968679
heptadecoxymethanamine
CID 134173154
O-pentylhydroxylamine;1,1,2-trimethylcyclopropane;hydrochloride
CID 175022077
decane;ruthenium
CID 160818595
1-heptoxydocosane
CID 91692957
1-(6-pentadecoxyhexoxy)pentadecane
CID 139884766

Frequently Asked Questions

What is the IUPAC name of O-nonadecylhydroxylamine?
The IUPAC name of O-nonadecylhydroxylamine (CID 59050271) is O-nonadecylhydroxylamine.
What is the SMILES notation for O-nonadecylhydroxylamine?
The canonical SMILES for O-nonadecylhydroxylamine is CCCCCCCCCCCCCCCCCCCON.
What is the InChIKey of O-nonadecylhydroxylamine?
The InChIKey is ALHCBPJISMERNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-20/h2-20H2,1H3.
What are the key properties of O-nonadecylhydroxylamine?
O-nonadecylhydroxylamine has a molecular weight of 299.54 g/mol, XLogP of 6.53, 18 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-nonadecylhydroxylamine is sourced from PubChem (CID 59050271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).