O-[(Z)-4-cyclopropyl-3-ethylhex-2-en-2-yl]hydroxylamine

C11H21NO — CID 146530342

IUPACO-[(Z)-4-cyclopropyl-3-ethylhex-2-en-2-yl]hydroxylamine
SMILESCC/C(=C(\C)ON)C(CC)C1CC1
InChIInChI=1S/C11H21NO/c1-4-10(8(3)13-12)11(5-2)9-6-7-9/h9,11H,4-7,12H2,1-3H3/b10-8-
InChIKeyJWNRYXWTPNGAAW-NTMALXAHSA-N
MW183.29 g/mol
LogP3.00
Rot. Bonds5

About O-[(Z)-4-cyclopropyl-3-ethylhex-2-en-2-yl]hydroxylamine

O-[(Z)-4-cyclopropyl-3-ethylhex-2-en-2-yl]hydroxylamine (PubChem CID 146530342) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is O-[(Z)-4-cyclopropyl-3-ethylhex-2-en-2-yl]hydroxylamine.

Molecular Properties

Compound NameO-[(Z)-4-cyclopropyl-3-ethylhex-2-en-2-yl]hydroxylamine
PubChem CID146530342
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameO-[(Z)-4-cyclopropyl-3-ethylhex-2-en-2-yl]hydroxylamine
SMILESCC/C(=C(\C)ON)C(CC)C1CC1
InChIInChI=1S/C11H21NO/c1-4-10(8(3)13-12)11(5-2)9-6-7-9/h9,11H,4-7,12H2,1-3H3/b10-8-
InChIKeyJWNRYXWTPNGAAW-NTMALXAHSA-N
XLogP3.00
TPSA35.25 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 ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', '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 O-[(Z)-4-cyclopropyl-3-ethylhex-2-en-2-yl]hydroxylamine?
The IUPAC name of O-[(Z)-4-cyclopropyl-3-ethylhex-2-en-2-yl]hydroxylamine (CID 146530342) is O-[(Z)-4-cyclopropyl-3-ethylhex-2-en-2-yl]hydroxylamine.
What is the SMILES notation for O-[(Z)-4-cyclopropyl-3-ethylhex-2-en-2-yl]hydroxylamine?
The canonical SMILES for O-[(Z)-4-cyclopropyl-3-ethylhex-2-en-2-yl]hydroxylamine is CC/C(=C(\C)ON)C(CC)C1CC1.
What is the InChIKey of O-[(Z)-4-cyclopropyl-3-ethylhex-2-en-2-yl]hydroxylamine?
The InChIKey is JWNRYXWTPNGAAW-NTMALXAHSA-N. The full InChI is InChI=1S/C11H21NO/c1-4-10(8(3)13-12)11(5-2)9-6-7-9/h9,11H,4-7,12H2,1-3H3/b10-8-.
What are the key properties of O-[(Z)-4-cyclopropyl-3-ethylhex-2-en-2-yl]hydroxylamine?
O-[(Z)-4-cyclopropyl-3-ethylhex-2-en-2-yl]hydroxylamine has a molecular weight of 183.29 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(Z)-4-cyclopropyl-3-ethylhex-2-en-2-yl]hydroxylamine is sourced from PubChem (CID 146530342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).