N-(2-hexylcyclopentylidene)hydroxylamine

C11H21NO — CID 3510992

IUPACN-(2-hexylcyclopentylidene)hydroxylamine
SMILESCCCCCCC1CCCC1=NO
InChIInChI=1S/C11H21NO/c1-2-3-4-5-7-10-8-6-9-11(10)12-13/h10,13H,2-9H2,1H3
InChIKeyYALLFRVQSAQFHW-UHFFFAOYSA-N
MW183.29 g/mol
LogP3.59
Rot. Bonds5

About N-(2-hexylcyclopentylidene)hydroxylamine

N-(2-hexylcyclopentylidene)hydroxylamine (PubChem CID 3510992) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-(2-hexylcyclopentylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2-hexylcyclopentylidene)hydroxylamine
PubChem CID3510992
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-(2-hexylcyclopentylidene)hydroxylamine
SMILESCCCCCCC1CCCC1=NO
InChIInChI=1S/C11H21NO/c1-2-3-4-5-7-10-8-6-9-11(10)12-13/h10,13H,2-9H2,1H3
InChIKeyYALLFRVQSAQFHW-UHFFFAOYSA-N
XLogP3.59
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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Frequently Asked Questions

What is the IUPAC name of N-(2-hexylcyclopentylidene)hydroxylamine?
The IUPAC name of N-(2-hexylcyclopentylidene)hydroxylamine (CID 3510992) is N-(2-hexylcyclopentylidene)hydroxylamine.
What is the SMILES notation for N-(2-hexylcyclopentylidene)hydroxylamine?
The canonical SMILES for N-(2-hexylcyclopentylidene)hydroxylamine is CCCCCCC1CCCC1=NO.
What is the InChIKey of N-(2-hexylcyclopentylidene)hydroxylamine?
The InChIKey is YALLFRVQSAQFHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-2-3-4-5-7-10-8-6-9-11(10)12-13/h10,13H,2-9H2,1H3.
What are the key properties of N-(2-hexylcyclopentylidene)hydroxylamine?
N-(2-hexylcyclopentylidene)hydroxylamine has a molecular weight of 183.29 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hexylcyclopentylidene)hydroxylamine is sourced from PubChem (CID 3510992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).