N-cyclopentadecylidenehydroxylamine

C15H29NO — CID 551985

IUPACN-cyclopentadecylidenehydroxylamine
SMILESON=C1CCCCCCCCCCCCCC1
InChIInChI=1S/C15H29NO/c17-16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h17H,1-14H2
InChIKeyMIMLVMHHSQXPAY-UHFFFAOYSA-N
MW239.40 g/mol
LogP5.29
Rot. Bonds

About N-cyclopentadecylidenehydroxylamine

N-cyclopentadecylidenehydroxylamine (PubChem CID 551985) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is N-cyclopentadecylidenehydroxylamine.

Molecular Properties

Compound NameN-cyclopentadecylidenehydroxylamine
PubChem CID551985
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC NameN-cyclopentadecylidenehydroxylamine
SMILESON=C1CCCCCCCCCCCCCC1
InChIInChI=1S/C15H29NO/c17-16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h17H,1-14H2
InChIKeyMIMLVMHHSQXPAY-UHFFFAOYSA-N
XLogP5.29
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500239.40
LogP ≤ 55.29
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 N-cyclopentadecylidenehydroxylamine?
The IUPAC name of N-cyclopentadecylidenehydroxylamine (CID 551985) is N-cyclopentadecylidenehydroxylamine.
What is the SMILES notation for N-cyclopentadecylidenehydroxylamine?
The canonical SMILES for N-cyclopentadecylidenehydroxylamine is ON=C1CCCCCCCCCCCCCC1.
What is the InChIKey of N-cyclopentadecylidenehydroxylamine?
The InChIKey is MIMLVMHHSQXPAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c17-16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h17H,1-14H2.
What are the key properties of N-cyclopentadecylidenehydroxylamine?
N-cyclopentadecylidenehydroxylamine has a molecular weight of 239.40 g/mol, XLogP of 5.29, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentadecylidenehydroxylamine is sourced from PubChem (CID 551985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).