(4Z)-4-propoxyiminopentanehydrazide

C8H17N3O2 — CID 142466122

IUPAC(4Z)-4-propoxyiminopentanehydrazide
SMILESCCCO/N=C(/C)CCC(=O)NN
InChIInChI=1S/C8H17N3O2/c1-3-6-13-11-7(2)4-5-8(12)10-9/h3-6,9H2,1-2H3,(H,10,12)/b11-7-
InChIKeyDZGUICQXOJHGIH-XFFZJAGNSA-N
MW187.24 g/mol
LogP0.56
Rot. Bonds6

About (4Z)-4-propoxyiminopentanehydrazide

(4Z)-4-propoxyiminopentanehydrazide (PubChem CID 142466122) has the molecular formula C8H17N3O2 and a molecular weight of 187.24 g/mol. Its IUPAC name is (4Z)-4-propoxyiminopentanehydrazide.

Molecular Properties

Compound Name(4Z)-4-propoxyiminopentanehydrazide
PubChem CID142466122
Molecular FormulaC8H17N3O2
Molecular Weight187.24 g/mol
Exact Mass187.13
IUPAC Name(4Z)-4-propoxyiminopentanehydrazide
SMILESCCCO/N=C(/C)CCC(=O)NN
InChIInChI=1S/C8H17N3O2/c1-3-6-13-11-7(2)4-5-8(12)10-9/h3-6,9H2,1-2H3,(H,10,12)/b11-7-
InChIKeyDZGUICQXOJHGIH-XFFZJAGNSA-N
XLogP0.56
TPSA76.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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CID 154044965
butanedihydrazide;hydrochloride
CID 54607274
ethane;3-(propan-2-ylideneamino)oxy-N-propylpropanamide
CID 145076855
ethane;4-(propan-2-ylideneamino)oxy-N-propylbutanamide
CID 145077051
ethyl 3-(propan-2-ylideneamino)oxypropanoate
CID 15627856
5-oxohexanehydrazide
CID 126993835
(E)-3,3-dimethyl-N-propoxybutan-2-imine
CID 88538853
(3-hydrazinyl-3-oxopropyl) carbamate
CID 175058137
3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propanehydrazide
CID 118988091
2-(heptan-2-ylideneamino)oxyacetic acid
CID 80558488
N-ethoxyhexan-2-imine
CID 86028505
(7Z)-7-(3-aminooxypropoxyimino)-N-butyloctanamide;N-butyl-7-oxooctanamide;methane;7-oxooctanoic acid;silane;hydrochloride
CID 172952397

Frequently Asked Questions

What is the IUPAC name of (4Z)-4-propoxyiminopentanehydrazide?
The IUPAC name of (4Z)-4-propoxyiminopentanehydrazide (CID 142466122) is (4Z)-4-propoxyiminopentanehydrazide.
What is the SMILES notation for (4Z)-4-propoxyiminopentanehydrazide?
The canonical SMILES for (4Z)-4-propoxyiminopentanehydrazide is CCCO/N=C(/C)CCC(=O)NN.
What is the InChIKey of (4Z)-4-propoxyiminopentanehydrazide?
The InChIKey is DZGUICQXOJHGIH-XFFZJAGNSA-N. The full InChI is InChI=1S/C8H17N3O2/c1-3-6-13-11-7(2)4-5-8(12)10-9/h3-6,9H2,1-2H3,(H,10,12)/b11-7-.
What are the key properties of (4Z)-4-propoxyiminopentanehydrazide?
(4Z)-4-propoxyiminopentanehydrazide has a molecular weight of 187.24 g/mol, XLogP of 0.56, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-4-propoxyiminopentanehydrazide is sourced from PubChem (CID 142466122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).