N-[(Z)-octadec-9-enyl]hydroxylamine

C18H37NO — CID 87125672

IUPACN-[(Z)-octadec-9-enyl]hydroxylamine
SMILESCCCCCCCC/C=C\CCCCCCCCNO
InChIInChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h9-10,19-20H,2-8,11-18H2,1H3/b10-9-
InChIKeyWDWDFCHGBPDOLS-KTKRTIGZSA-N
MW283.50 g/mol
LogP6.00
Rot. Bonds16

About N-[(Z)-octadec-9-enyl]hydroxylamine

N-[(Z)-octadec-9-enyl]hydroxylamine (PubChem CID 87125672) has the molecular formula C18H37NO and a molecular weight of 283.50 g/mol. Its IUPAC name is N-[(Z)-octadec-9-enyl]hydroxylamine.

Molecular Properties

Compound NameN-[(Z)-octadec-9-enyl]hydroxylamine
PubChem CID87125672
Molecular FormulaC18H37NO
Molecular Weight283.50 g/mol
Exact Mass283.29
IUPAC NameN-[(Z)-octadec-9-enyl]hydroxylamine
SMILESCCCCCCCC/C=C\CCCCCCCCNO
InChIInChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h9-10,19-20H,2-8,11-18H2,1H3/b10-9-
InChIKeyWDWDFCHGBPDOLS-KTKRTIGZSA-N
XLogP6.00
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.50
LogP ≤ 56.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ethane;N-hexylhydroxylamine
CID 23139656
(Z)-N-hexadecyloctadec-9-en-1-amine
CID 86624385
(Z)-N-[(Z)-octadec-9-enyl]henicos-12-en-1-amine
CID 146653047
(E)-N-[(E)-heptadec-8-enyl]heptadec-8-en-1-amine
CID 162361236
[[(Z)-octadec-9-enyl]amino]methanol
CID 143220768
(Z)-tricos-11-ene
CID 5356790
(Z)-docos-9-ene
CID 11690102
(E)-hexacos-10-ene
CID 22172169
(E)-nonacos-10-ene
CID 14367300
(24Z)-hexatriaconta-9,24-diene
CID 173127472
tetratriacont-8-ene
CID 123670593
(E)-icos-10-ene
CID 10468895

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-octadec-9-enyl]hydroxylamine?
The IUPAC name of N-[(Z)-octadec-9-enyl]hydroxylamine (CID 87125672) is N-[(Z)-octadec-9-enyl]hydroxylamine.
What is the SMILES notation for N-[(Z)-octadec-9-enyl]hydroxylamine?
The canonical SMILES for N-[(Z)-octadec-9-enyl]hydroxylamine is CCCCCCCC/C=C\CCCCCCCCNO.
What is the InChIKey of N-[(Z)-octadec-9-enyl]hydroxylamine?
The InChIKey is WDWDFCHGBPDOLS-KTKRTIGZSA-N. The full InChI is InChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h9-10,19-20H,2-8,11-18H2,1H3/b10-9-.
What are the key properties of N-[(Z)-octadec-9-enyl]hydroxylamine?
N-[(Z)-octadec-9-enyl]hydroxylamine has a molecular weight of 283.50 g/mol, XLogP of 6.00, 16 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-octadec-9-enyl]hydroxylamine is sourced from PubChem (CID 87125672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).