N-[2-(cyclohexylamino)dodecylidene]hydroxylamine

C18H36N2O — CID 3507266

IUPACN-[2-(cyclohexylamino)dodecylidene]hydroxylamine
SMILESCCCCCCCCCCC(C=NO)NC1CCCCC1
InChIInChI=1S/C18H36N2O/c1-2-3-4-5-6-7-8-10-15-18(16-19-21)20-17-13-11-9-12-14-17/h16-18,20-21H,2-15H2,1H3
InChIKeyRZBPLZSYHDJWMK-UHFFFAOYSA-N
MW296.50 g/mol
LogP5.27
Rot. Bonds12

About N-[2-(cyclohexylamino)dodecylidene]hydroxylamine

N-[2-(cyclohexylamino)dodecylidene]hydroxylamine (PubChem CID 3507266) has the molecular formula C18H36N2O and a molecular weight of 296.50 g/mol. Its IUPAC name is N-[2-(cyclohexylamino)dodecylidene]hydroxylamine.

Molecular Properties

Compound NameN-[2-(cyclohexylamino)dodecylidene]hydroxylamine
PubChem CID3507266
Molecular FormulaC18H36N2O
Molecular Weight296.50 g/mol
Exact Mass296.28
IUPAC NameN-[2-(cyclohexylamino)dodecylidene]hydroxylamine
SMILESCCCCCCCCCCC(C=NO)NC1CCCCC1
InChIInChI=1S/C18H36N2O/c1-2-3-4-5-6-7-8-10-15-18(16-19-21)20-17-13-11-9-12-14-17/h16-18,20-21H,2-15H2,1H3
InChIKeyRZBPLZSYHDJWMK-UHFFFAOYSA-N
XLogP5.27
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.50
LogP ≤ 55.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[2-(cyclohexylamino)dodecylidene]hydroxylamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexylamino)dodecylidene]hydroxylamine?
The IUPAC name of N-[2-(cyclohexylamino)dodecylidene]hydroxylamine (CID 3507266) is N-[2-(cyclohexylamino)dodecylidene]hydroxylamine.
What is the SMILES notation for N-[2-(cyclohexylamino)dodecylidene]hydroxylamine?
The canonical SMILES for N-[2-(cyclohexylamino)dodecylidene]hydroxylamine is CCCCCCCCCCC(C=NO)NC1CCCCC1.
What is the InChIKey of N-[2-(cyclohexylamino)dodecylidene]hydroxylamine?
The InChIKey is RZBPLZSYHDJWMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2O/c1-2-3-4-5-6-7-8-10-15-18(16-19-21)20-17-13-11-9-12-14-17/h16-18,20-21H,2-15H2,1H3.
What are the key properties of N-[2-(cyclohexylamino)dodecylidene]hydroxylamine?
N-[2-(cyclohexylamino)dodecylidene]hydroxylamine has a molecular weight of 296.50 g/mol, XLogP of 5.27, 12 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexylamino)dodecylidene]hydroxylamine is sourced from PubChem (CID 3507266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).