(NZ)-N-hex-5-en-2-ynylidenehydroxylamine

C6H7NO — CID 102407485

IUPAC(NZ)-N-hex-5-en-2-ynylidenehydroxylamine
SMILESC=CCC#C/C=N\O
InChIInChI=1S/C6H7NO/c1-2-3-4-5-6-7-8/h2,6,8H,1,3H2/b7-6-
InChIKeyDHBPSPFFZQFJNH-SREVYHEPSA-N
MW109.13 g/mol
LogP1.03
Rot. Bonds1

About (NZ)-N-hex-5-en-2-ynylidenehydroxylamine

(NZ)-N-hex-5-en-2-ynylidenehydroxylamine (PubChem CID 102407485) has the molecular formula C6H7NO and a molecular weight of 109.13 g/mol. Its IUPAC name is (NZ)-N-hex-5-en-2-ynylidenehydroxylamine.

Molecular Properties

Compound Name(NZ)-N-hex-5-en-2-ynylidenehydroxylamine
PubChem CID102407485
Molecular FormulaC6H7NO
Molecular Weight109.13 g/mol
Exact Mass109.05
IUPAC Name(NZ)-N-hex-5-en-2-ynylidenehydroxylamine
SMILESC=CCC#C/C=N\O
InChIInChI=1S/C6H7NO/c1-2-3-4-5-6-7-8/h2,6,8H,1,3H2/b7-6-
InChIKeyDHBPSPFFZQFJNH-SREVYHEPSA-N
XLogP1.03
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.13
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

6-chlorohex-1-en-4-yne
CID 12714012
N-[(E)-1-fluoroprop-1-enyl]hex-5-en-2-yn-1-amine
CID 142313860
palladium;prop-2-en-1-ol
CID 174738177
N-hept-6-enylidenehydroxylamine
CID 153435939
6-methoxy-6-methylhept-1-en-4-yne
CID 12576993
N-dec-9-enylidenehydroxylamine
CID 175541628
carbonic acid;pent-1-en-4-yne
CID 87653517
(5E)-deca-1,5,9-triene
CID 5362636
but-3-enyl(trihydroxy)silane;hexakis(yttrium)
CID 20700315
(2-pent-4-en-1-ynylphenyl)boronic acid
CID 129322107
tert-butyl N-methyl-N-pent-4-en-1-ynylcarbamate
CID 102530378
oct-7-en-4-yn-3-yl dihydrogen phosphate
CID 118644164

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-hex-5-en-2-ynylidenehydroxylamine?
The IUPAC name of (NZ)-N-hex-5-en-2-ynylidenehydroxylamine (CID 102407485) is (NZ)-N-hex-5-en-2-ynylidenehydroxylamine.
What is the SMILES notation for (NZ)-N-hex-5-en-2-ynylidenehydroxylamine?
The canonical SMILES for (NZ)-N-hex-5-en-2-ynylidenehydroxylamine is C=CCC#C/C=N\O.
What is the InChIKey of (NZ)-N-hex-5-en-2-ynylidenehydroxylamine?
The InChIKey is DHBPSPFFZQFJNH-SREVYHEPSA-N. The full InChI is InChI=1S/C6H7NO/c1-2-3-4-5-6-7-8/h2,6,8H,1,3H2/b7-6-.
What are the key properties of (NZ)-N-hex-5-en-2-ynylidenehydroxylamine?
(NZ)-N-hex-5-en-2-ynylidenehydroxylamine has a molecular weight of 109.13 g/mol, XLogP of 1.03, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-hex-5-en-2-ynylidenehydroxylamine is sourced from PubChem (CID 102407485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).