(NE)-N-[(Z)-dec-4-enylidene]hydroxylamine

C10H19NO — CID 134985114

IUPAC(NE)-N-[(Z)-dec-4-enylidene]hydroxylamine
SMILESCCCCC/C=C\CC/C=N/O
InChIInChI=1S/C10H19NO/c1-2-3-4-5-6-7-8-9-10-11-12/h6-7,10,12H,2-5,8-9H2,1H3/b7-6-,11-10+
InChIKeyUSEMPZYFGHCYPK-JFEAUALZSA-N
MW169.27 g/mol
LogP3.36
Rot. Bonds7

About (NE)-N-[(Z)-dec-4-enylidene]hydroxylamine

(NE)-N-[(Z)-dec-4-enylidene]hydroxylamine (PubChem CID 134985114) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (NE)-N-[(Z)-dec-4-enylidene]hydroxylamine.

Molecular Properties

Compound Name(NE)-N-[(Z)-dec-4-enylidene]hydroxylamine
PubChem CID134985114
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(NE)-N-[(Z)-dec-4-enylidene]hydroxylamine
SMILESCCCCC/C=C\CC/C=N/O
InChIInChI=1S/C10H19NO/c1-2-3-4-5-6-7-8-9-10-11-12/h6-7,10,12H,2-5,8-9H2,1H3/b7-6-,11-10+
InChIKeyUSEMPZYFGHCYPK-JFEAUALZSA-N
XLogP3.36
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 53.36
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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (NE)-N-[(Z)-dec-4-enylidene]hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(NE)-N-octylidenehydroxylamine
CID 5385260
(6E,10Z,14E)-icosa-6,10,14-triene
CID 53230462
heptadeca-5,9-diene
CID 123203573
(5E,9E)-nonacosa-5,9-diene
CID 56936191
(Z)-tricos-11-ene
CID 5356790
(E)-hexadec-6-ene
CID 5352260
(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
triacont-12-ene
CID 54535715
(Z)-octadec-6-ene
CID 5352239

Frequently Asked Questions

What is the IUPAC name of (NE)-N-[(Z)-dec-4-enylidene]hydroxylamine?
The IUPAC name of (NE)-N-[(Z)-dec-4-enylidene]hydroxylamine (CID 134985114) is (NE)-N-[(Z)-dec-4-enylidene]hydroxylamine.
What is the SMILES notation for (NE)-N-[(Z)-dec-4-enylidene]hydroxylamine?
The canonical SMILES for (NE)-N-[(Z)-dec-4-enylidene]hydroxylamine is CCCCC/C=C\CC/C=N/O.
What is the InChIKey of (NE)-N-[(Z)-dec-4-enylidene]hydroxylamine?
The InChIKey is USEMPZYFGHCYPK-JFEAUALZSA-N. The full InChI is InChI=1S/C10H19NO/c1-2-3-4-5-6-7-8-9-10-11-12/h6-7,10,12H,2-5,8-9H2,1H3/b7-6-,11-10+.
What are the key properties of (NE)-N-[(Z)-dec-4-enylidene]hydroxylamine?
(NE)-N-[(Z)-dec-4-enylidene]hydroxylamine has a molecular weight of 169.27 g/mol, XLogP of 3.36, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[(Z)-dec-4-enylidene]hydroxylamine is sourced from PubChem (CID 134985114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).