(NZ)-N-non-1-en-4-ylidenehydroxylamine

C9H17NO — CID 88738841

IUPAC(NZ)-N-non-1-en-4-ylidenehydroxylamine
SMILESC=CC/C(CCCCC)=N\O
InChIInChI=1S/C9H17NO/c1-3-5-6-8-9(10-11)7-4-2/h4,11H,2-3,5-8H2,1H3/b10-9+
InChIKeyHVBILLBXYFGRLY-MDZDMXLPSA-N
MW155.24 g/mol
LogP2.97
Rot. Bonds6

About (NZ)-N-non-1-en-4-ylidenehydroxylamine

(NZ)-N-non-1-en-4-ylidenehydroxylamine (PubChem CID 88738841) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (NZ)-N-non-1-en-4-ylidenehydroxylamine.

Molecular Properties

Compound Name(NZ)-N-non-1-en-4-ylidenehydroxylamine
PubChem CID88738841
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(NZ)-N-non-1-en-4-ylidenehydroxylamine
SMILESC=CC/C(CCCCC)=N\O
InChIInChI=1S/C9H17NO/c1-3-5-6-8-9(10-11)7-4-2/h4,11H,2-3,5-8H2,1H3/b10-9+
InChIKeyHVBILLBXYFGRLY-MDZDMXLPSA-N
XLogP2.97
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 52.97
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'}

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Related Compounds

N-nonadec-1-en-4-ylidenehydroxylamine
CID 174804170
N-nonan-4-ylidenehydroxylamine;hydrochloride
CID 86742675
2-pentyl-3-prop-2-enylbut-2-enedioic acid
CID 173366116
N-prop-2-enoxydecan-5-imine
CID 140989225
N-(2-methylidenepent-4-enyl)hept-1-en-2-amine
CID 167240610
ethenol;hexane
CID 22706833
6-methylidenetetradecane
CID 21477883
6-methylidenedodecane
CID 21453027
N-(1-amino-10-hydroxyiminotetradecan-2-ylidene)hydroxylamine
CID 142657527
(1Z)-N-hydroxyhexanimidoyl chloride
CID 13031985
N-tetradecan-2-ylidenehydroxylamine
CID 140688122
decan-5-ylidenehydrazine
CID 86114328

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-non-1-en-4-ylidenehydroxylamine?
The IUPAC name of (NZ)-N-non-1-en-4-ylidenehydroxylamine (CID 88738841) is (NZ)-N-non-1-en-4-ylidenehydroxylamine.
What is the SMILES notation for (NZ)-N-non-1-en-4-ylidenehydroxylamine?
The canonical SMILES for (NZ)-N-non-1-en-4-ylidenehydroxylamine is C=CC/C(CCCCC)=N\O.
What is the InChIKey of (NZ)-N-non-1-en-4-ylidenehydroxylamine?
The InChIKey is HVBILLBXYFGRLY-MDZDMXLPSA-N. The full InChI is InChI=1S/C9H17NO/c1-3-5-6-8-9(10-11)7-4-2/h4,11H,2-3,5-8H2,1H3/b10-9+.
What are the key properties of (NZ)-N-non-1-en-4-ylidenehydroxylamine?
(NZ)-N-non-1-en-4-ylidenehydroxylamine has a molecular weight of 155.24 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-non-1-en-4-ylidenehydroxylamine is sourced from PubChem (CID 88738841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).