(NZ)-N-(1-cyclododecylethylidene)hydroxylamine

C14H27NO — CID 5395636

IUPAC(NZ)-N-(1-cyclododecylethylidene)hydroxylamine
SMILESC/C(=N/O)C1CCCCCCCCCCC1
InChIInChI=1S/C14H27NO/c1-13(15-16)14-11-9-7-5-3-2-4-6-8-10-12-14/h14,16H,2-12H2,1H3/b15-13-
InChIKeyFLDNYTWJVJMGNV-SQFISAMPSA-N
MW225.38 g/mol
LogP4.76
Rot. Bonds1

About (NZ)-N-(1-cyclododecylethylidene)hydroxylamine

(NZ)-N-(1-cyclododecylethylidene)hydroxylamine (PubChem CID 5395636) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is (NZ)-N-(1-cyclododecylethylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(1-cyclododecylethylidene)hydroxylamine
PubChem CID5395636
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name(NZ)-N-(1-cyclododecylethylidene)hydroxylamine
SMILESC/C(=N/O)C1CCCCCCCCCCC1
InChIInChI=1S/C14H27NO/c1-13(15-16)14-11-9-7-5-3-2-4-6-8-10-12-14/h14,16H,2-12H2,1H3/b15-13-
InChIKeyFLDNYTWJVJMGNV-SQFISAMPSA-N
XLogP4.76
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(1-cyclododecylethylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(1-cyclododecylethylidene)hydroxylamine (CID 5395636) is (NZ)-N-(1-cyclododecylethylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(1-cyclododecylethylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(1-cyclododecylethylidene)hydroxylamine is C/C(=N/O)C1CCCCCCCCCCC1.
What is the InChIKey of (NZ)-N-(1-cyclododecylethylidene)hydroxylamine?
The InChIKey is FLDNYTWJVJMGNV-SQFISAMPSA-N. The full InChI is InChI=1S/C14H27NO/c1-13(15-16)14-11-9-7-5-3-2-4-6-8-10-12-14/h14,16H,2-12H2,1H3/b15-13-.
What are the key properties of (NZ)-N-(1-cyclododecylethylidene)hydroxylamine?
(NZ)-N-(1-cyclododecylethylidene)hydroxylamine has a molecular weight of 225.38 g/mol, XLogP of 4.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(1-cyclododecylethylidene)hydroxylamine is sourced from PubChem (CID 5395636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).