(NZ)-N-[(E)-pent-3-en-2-ylidene]hydroxylamine

C5H9NO — CID 101070438

IUPAC(NZ)-N-[(E)-pent-3-en-2-ylidene]hydroxylamine
SMILESC/C=C/C(C)=N\O
InChIInChI=1S/C5H9NO/c1-3-4-5(2)6-7/h3-4,7H,1-2H3/b4-3+,6-5-
InChIKeyODJDPMLKZFPXSG-ICWBMWKASA-N
MW99.13 g/mol
LogP1.41
Rot. Bonds1

About (NZ)-N-[(E)-pent-3-en-2-ylidene]hydroxylamine

(NZ)-N-[(E)-pent-3-en-2-ylidene]hydroxylamine (PubChem CID 101070438) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is (NZ)-N-[(E)-pent-3-en-2-ylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(E)-pent-3-en-2-ylidene]hydroxylamine
PubChem CID101070438
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC Name(NZ)-N-[(E)-pent-3-en-2-ylidene]hydroxylamine
SMILESC/C=C/C(C)=N\O
InChIInChI=1S/C5H9NO/c1-3-4-5(2)6-7/h3-4,7H,1-2H3/b4-3+,6-5-
InChIKeyODJDPMLKZFPXSG-ICWBMWKASA-N
XLogP1.41
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.13
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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

(NE)-N-[(E,5E)-5-hydroxyiminohex-3-en-2-ylidene]hydroxylamine
CID 137315895
N-[(Z)-pent-3-en-2-ylidene]formamide
CID 146239104
(Z)-N-[(E)-prop-1-enyl]pent-3-en-2-imine
CID 143911032
(NZ)-N-[(E)-5-methylhex-3-en-2-ylidene]hydroxylamine
CID 58526738
(E,4E)-4-hydroxyiminopent-2-enoic acid
CID 119096285
N'-hydroxybut-2-enimidamide
CID 91580832
N-propylpent-3-en-2-imine
CID 123895305
(NE)-N-[(1Z)-1-hydroxyiminopropan-2-ylidene]hydroxylamine
CID 135538356
(Z)-N-[(3Z)-2-methylpenta-1,3-dien-3-yl]pent-3-en-2-imine
CID 126661402
N-methyl-N-[(Z)-[(Z)-pent-3-en-2-ylidene]amino]ethenamine
CID 170123131
N-(1-hydroxyiminopropan-2-ylidene)hydroxylamine;nickel
CID 161461506
(2Z,4Z,6E)-4,5-dimethylocta-2,4,6-triene;ethane
CID 143078832

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(E)-pent-3-en-2-ylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(E)-pent-3-en-2-ylidene]hydroxylamine (CID 101070438) is (NZ)-N-[(E)-pent-3-en-2-ylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(E)-pent-3-en-2-ylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(E)-pent-3-en-2-ylidene]hydroxylamine is C/C=C/C(C)=N\O.
What is the InChIKey of (NZ)-N-[(E)-pent-3-en-2-ylidene]hydroxylamine?
The InChIKey is ODJDPMLKZFPXSG-ICWBMWKASA-N. The full InChI is InChI=1S/C5H9NO/c1-3-4-5(2)6-7/h3-4,7H,1-2H3/b4-3+,6-5-.
What are the key properties of (NZ)-N-[(E)-pent-3-en-2-ylidene]hydroxylamine?
(NZ)-N-[(E)-pent-3-en-2-ylidene]hydroxylamine has a molecular weight of 99.13 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(E)-pent-3-en-2-ylidene]hydroxylamine is sourced from PubChem (CID 101070438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).