(NZ)-N-(1-pyridin-2-ylundecylidene)hydroxylamine

C16H26N2O — CID 136790254

IUPAC(NZ)-N-(1-pyridin-2-ylundecylidene)hydroxylamine
SMILESCCCCCCCCCC/C(=N/O)c1ccccn1
InChIInChI=1S/C16H26N2O/c1-2-3-4-5-6-7-8-9-13-16(18-19)15-12-10-11-14-17-15/h10-12,14,19H,2-9,13H2,1H3/b18-16-
InChIKeyFWMYRUCHNYCBLS-VLGSPTGOSA-N
MW262.40 g/mol
LogP4.79
Rot. Bonds10

About (NZ)-N-(1-pyridin-2-ylundecylidene)hydroxylamine

(NZ)-N-(1-pyridin-2-ylundecylidene)hydroxylamine (PubChem CID 136790254) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is (NZ)-N-(1-pyridin-2-ylundecylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(1-pyridin-2-ylundecylidene)hydroxylamine
PubChem CID136790254
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name(NZ)-N-(1-pyridin-2-ylundecylidene)hydroxylamine
SMILESCCCCCCCCCC/C(=N/O)c1ccccn1
InChIInChI=1S/C16H26N2O/c1-2-3-4-5-6-7-8-9-13-16(18-19)15-12-10-11-14-17-15/h10-12,14,19H,2-9,13H2,1H3/b18-16-
InChIKeyFWMYRUCHNYCBLS-VLGSPTGOSA-N
XLogP4.79
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 54.79
H-Bond Donors ≤ 51
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'}

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Related Compounds

N-(1-pyridin-2-ylheptylidene)hydroxylamine
CID 658439
N-(4-amino-1-pyridin-2-ylbutylidene)hydroxylamine;hydrochloride
CID 2771629
1-pyridin-2-ylhexan-1-one
CID 556347
2-hept-1-en-2-ylpyridine
CID 67857415
(NE)-N-(1-phenyldodecylidene)hydroxylamine
CID 6013511
(NZ)-N-(1-phenyloctylidene)hydroxylamine
CID 5372164
(NE)-N-(1-phenyltetradecylidene)hydroxylamine
CID 6283340
(2-decanoyloxy-1,2-dipyridin-2-ylethenyl) decanoate
CID 54192954
7-[(Z)-N-hydroxy-C-undecylcarbonimidoyl]quinolin-8-ol
CID 136886731
N-butyl-1-pyridin-2-ylethanimine
CID 583773
4-[(Z)-N-hydroxy-C-undecylcarbonimidoyl]phenol
CID 136661885
4-[(E)-N-hydroxy-C-undecylcarbonimidoyl]phenol
CID 135822572

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(1-pyridin-2-ylundecylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(1-pyridin-2-ylundecylidene)hydroxylamine (CID 136790254) is (NZ)-N-(1-pyridin-2-ylundecylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(1-pyridin-2-ylundecylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(1-pyridin-2-ylundecylidene)hydroxylamine is CCCCCCCCCC/C(=N/O)c1ccccn1.
What is the InChIKey of (NZ)-N-(1-pyridin-2-ylundecylidene)hydroxylamine?
The InChIKey is FWMYRUCHNYCBLS-VLGSPTGOSA-N. The full InChI is InChI=1S/C16H26N2O/c1-2-3-4-5-6-7-8-9-13-16(18-19)15-12-10-11-14-17-15/h10-12,14,19H,2-9,13H2,1H3/b18-16-.
What are the key properties of (NZ)-N-(1-pyridin-2-ylundecylidene)hydroxylamine?
(NZ)-N-(1-pyridin-2-ylundecylidene)hydroxylamine has a molecular weight of 262.40 g/mol, XLogP of 4.79, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(1-pyridin-2-ylundecylidene)hydroxylamine is sourced from PubChem (CID 136790254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).