N-cyclopentylidenehydroxylamine

C10H18N2O2 — CID 157480372

IUPACN-cyclopentylidenehydroxylamine
SMILESON=C1CCCC1.ON=C1CCCC1
InChIInChI=1S/2C5H9NO/c2*7-6-5-3-1-2-4-5/h2*7H,1-4H2
InChIKeyBWCARWBRVKMBSZ-UHFFFAOYSA-N
MW198.27 g/mol
LogP2.78
Rot. Bonds

About N-cyclopentylidenehydroxylamine

N-cyclopentylidenehydroxylamine (PubChem CID 157480372) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-cyclopentylidenehydroxylamine.

Molecular Properties

Compound NameN-cyclopentylidenehydroxylamine
PubChem CID157480372
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-cyclopentylidenehydroxylamine
SMILESON=C1CCCC1.ON=C1CCCC1
InChIInChI=1S/2C5H9NO/c2*7-6-5-3-1-2-4-5/h2*7H,1-4H2
InChIKeyBWCARWBRVKMBSZ-UHFFFAOYSA-N
XLogP2.78
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-cyclopentylidenehydroxylamine?
The IUPAC name of N-cyclopentylidenehydroxylamine (CID 157480372) is N-cyclopentylidenehydroxylamine.
What is the SMILES notation for N-cyclopentylidenehydroxylamine?
The canonical SMILES for N-cyclopentylidenehydroxylamine is ON=C1CCCC1.ON=C1CCCC1.
What is the InChIKey of N-cyclopentylidenehydroxylamine?
The InChIKey is BWCARWBRVKMBSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H9NO/c2*7-6-5-3-1-2-4-5/h2*7H,1-4H2.
What are the key properties of N-cyclopentylidenehydroxylamine?
N-cyclopentylidenehydroxylamine has a molecular weight of 198.27 g/mol, XLogP of 2.78, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentylidenehydroxylamine is sourced from PubChem (CID 157480372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).