N-(2-methoxycycloundecylidene)hydroxylamine

C12H23NO2 — CID 86000317

IUPACN-(2-methoxycycloundecylidene)hydroxylamine
SMILESCOC1CCCCCCCCCC1=NO
InChIInChI=1S/C12H23NO2/c1-15-12-10-8-6-4-2-3-5-7-9-11(12)13-14/h12,14H,2-10H2,1H3
InChIKeyZWJRHVQWOAIEKL-UHFFFAOYSA-N
MW213.32 g/mol
LogP3.36
Rot. Bonds1

About N-(2-methoxycycloundecylidene)hydroxylamine

N-(2-methoxycycloundecylidene)hydroxylamine (PubChem CID 86000317) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is N-(2-methoxycycloundecylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2-methoxycycloundecylidene)hydroxylamine
PubChem CID86000317
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC NameN-(2-methoxycycloundecylidene)hydroxylamine
SMILESCOC1CCCCCCCCCC1=NO
InChIInChI=1S/C12H23NO2/c1-15-12-10-8-6-4-2-3-5-7-9-11(12)13-14/h12,14H,2-10H2,1H3
InChIKeyZWJRHVQWOAIEKL-UHFFFAOYSA-N
XLogP3.36
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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Related Compounds

CID 88391030
CID 88391030
CID 23396999
CID 23396999
CID 12794211
CID 12794211
CID 15685671
CID 15685671
CID 121216456
CID 121216456
CID 129775765
CID 129775765
CID 164671064
CID 164671064
CID 9603399
CID 9603399
CID 14437884
CID 14437884
CID 12951337
CID 12951337
CID 13165515
CID 13165515
CID 13781460
CID 13781460

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxycycloundecylidene)hydroxylamine?
The IUPAC name of N-(2-methoxycycloundecylidene)hydroxylamine (CID 86000317) is N-(2-methoxycycloundecylidene)hydroxylamine.
What is the SMILES notation for N-(2-methoxycycloundecylidene)hydroxylamine?
The canonical SMILES for N-(2-methoxycycloundecylidene)hydroxylamine is COC1CCCCCCCCCC1=NO.
What is the InChIKey of N-(2-methoxycycloundecylidene)hydroxylamine?
The InChIKey is ZWJRHVQWOAIEKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-15-12-10-8-6-4-2-3-5-7-9-11(12)13-14/h12,14H,2-10H2,1H3.
What are the key properties of N-(2-methoxycycloundecylidene)hydroxylamine?
N-(2-methoxycycloundecylidene)hydroxylamine has a molecular weight of 213.32 g/mol, XLogP of 3.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxycycloundecylidene)hydroxylamine is sourced from PubChem (CID 86000317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).