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

C11H13NO — CID 5370538

IUPAC(NZ)-N-[(E)-3-phenylpent-3-en-2-ylidene]hydroxylamine
SMILESC/C=C(C(/C)=N\O)\c1ccccc1
InChIInChI=1S/C11H13NO/c1-3-11(9(2)12-13)10-7-5-4-6-8-10/h3-8,13H,1-2H3/b11-3-,12-9-
InChIKeyKHJVFWLAELGGJA-LHPNPVJDSA-N
MW175.23 g/mol
LogP2.94
Rot. Bonds2

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

(NZ)-N-[(E)-3-phenylpent-3-en-2-ylidene]hydroxylamine (PubChem CID 5370538) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is (NZ)-N-[(E)-3-phenylpent-3-en-2-ylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(E)-3-phenylpent-3-en-2-ylidene]hydroxylamine
PubChem CID5370538
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name(NZ)-N-[(E)-3-phenylpent-3-en-2-ylidene]hydroxylamine
SMILESC/C=C(C(/C)=N\O)\c1ccccc1
InChIInChI=1S/C11H13NO/c1-3-11(9(2)12-13)10-7-5-4-6-8-10/h3-8,13H,1-2H3/b11-3-,12-9-
InChIKeyKHJVFWLAELGGJA-LHPNPVJDSA-N
XLogP2.94
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.94
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'}

Analyze (NZ)-N-[(E)-3-phenylpent-3-en-2-ylidene]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-[(Z)-3,4-diphenylbut-3-en-2-ylidene]hydroxylamine
CID 12637252
4-phenylhexa-2,4-dien-3-ylbenzene
CID 2802592
(NZ)-N-[(E)-3-phenyl-4-pyridin-3-ylbut-3-en-2-ylidene]hydroxylamine
CID 101384779
(E)-2-phenylbut-2-enethioamide
CID 158611292
2-phenylbut-2-enoate
CID 4099750
[(3Z)-2-iodopenta-1,3-dien-3-yl]benzene
CID 125477418
(E)-2-phenylbut-2-enoate
CID 6379118
1-phenyl-4-[(2E,4E)-4-(4-phenylphenyl)hexa-2,4-dien-3-yl]benzene
CID 73056693
(NE)-N-(3-methyl-1-phenylbut-2-enylidene)hydroxylamine
CID 12637249
[(2E,5Z)-4-methylidenehepta-2,5-dien-3-yl]benzene
CID 153494817
(NE)-N-[1-[3-[[(2E)-2-hydroxyimino-1-phenylpropylidene]amino]cyclohexyl]imino-1-phenylpropan-2-ylidene]hydroxylamine
CID 177495412
1-phenyl-N-[(E)-prop-1-enyl]ethanimine
CID 13099167

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(E)-3-phenylpent-3-en-2-ylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(E)-3-phenylpent-3-en-2-ylidene]hydroxylamine (CID 5370538) is (NZ)-N-[(E)-3-phenylpent-3-en-2-ylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(E)-3-phenylpent-3-en-2-ylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(E)-3-phenylpent-3-en-2-ylidene]hydroxylamine is C/C=C(C(/C)=N\O)\c1ccccc1.
What is the InChIKey of (NZ)-N-[(E)-3-phenylpent-3-en-2-ylidene]hydroxylamine?
The InChIKey is KHJVFWLAELGGJA-LHPNPVJDSA-N. The full InChI is InChI=1S/C11H13NO/c1-3-11(9(2)12-13)10-7-5-4-6-8-10/h3-8,13H,1-2H3/b11-3-,12-9-.
What are the key properties of (NZ)-N-[(E)-3-phenylpent-3-en-2-ylidene]hydroxylamine?
(NZ)-N-[(E)-3-phenylpent-3-en-2-ylidene]hydroxylamine has a molecular weight of 175.23 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(E)-3-phenylpent-3-en-2-ylidene]hydroxylamine is sourced from PubChem (CID 5370538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).