N-(2,6,10-trimethylundeca-5,9-dienylidene)hydroxylamine

C14H25NO — CID 162933696

IUPACN-(2,6,10-trimethylundeca-5,9-dienylidene)hydroxylamine
SMILESCC(C)=CCCC(C)=CCCC(C)C=NO
InChIInChI=1S/C14H25NO/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15-16/h7,9,11,14,16H,5-6,8,10H2,1-4H3
InChIKeyKOJGBYOICHNGRF-UHFFFAOYSA-N
MW223.36 g/mol
LogP4.56
Rot. Bonds7

About N-(2,6,10-trimethylundeca-5,9-dienylidene)hydroxylamine

N-(2,6,10-trimethylundeca-5,9-dienylidene)hydroxylamine (PubChem CID 162933696) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is N-(2,6,10-trimethylundeca-5,9-dienylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2,6,10-trimethylundeca-5,9-dienylidene)hydroxylamine
PubChem CID162933696
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC NameN-(2,6,10-trimethylundeca-5,9-dienylidene)hydroxylamine
SMILESCC(C)=CCCC(C)=CCCC(C)C=NO
InChIInChI=1S/C14H25NO/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15-16/h7,9,11,14,16H,5-6,8,10H2,1-4H3
InChIKeyKOJGBYOICHNGRF-UHFFFAOYSA-N
XLogP4.56
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 N-(2,6,10-trimethylundeca-5,9-dienylidene)hydroxylamine?
The IUPAC name of N-(2,6,10-trimethylundeca-5,9-dienylidene)hydroxylamine (CID 162933696) is N-(2,6,10-trimethylundeca-5,9-dienylidene)hydroxylamine.
What is the SMILES notation for N-(2,6,10-trimethylundeca-5,9-dienylidene)hydroxylamine?
The canonical SMILES for N-(2,6,10-trimethylundeca-5,9-dienylidene)hydroxylamine is CC(C)=CCCC(C)=CCCC(C)C=NO.
What is the InChIKey of N-(2,6,10-trimethylundeca-5,9-dienylidene)hydroxylamine?
The InChIKey is KOJGBYOICHNGRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15-16/h7,9,11,14,16H,5-6,8,10H2,1-4H3.
What are the key properties of N-(2,6,10-trimethylundeca-5,9-dienylidene)hydroxylamine?
N-(2,6,10-trimethylundeca-5,9-dienylidene)hydroxylamine has a molecular weight of 223.36 g/mol, XLogP of 4.56, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6,10-trimethylundeca-5,9-dienylidene)hydroxylamine is sourced from PubChem (CID 162933696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).