N-[1-(9-methylcarbazol-2-yl)ethenyl]hydroxylamine

C15H14N2O — CID 5009933

IUPACN-[1-(9-methylcarbazol-2-yl)ethenyl]hydroxylamine
SMILESC=C(NO)c1ccc2c3ccccc3n(C)c2c1
InChIInChI=1S/C15H14N2O/c1-10(16-18)11-7-8-13-12-5-3-4-6-14(12)17(2)15(13)9-11/h3-9,16,18H,1H2,2H3
InChIKeyVNPLEGSGVHHSDI-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.28
Rot. Bonds2

About N-[1-(9-methylcarbazol-2-yl)ethenyl]hydroxylamine

N-[1-(9-methylcarbazol-2-yl)ethenyl]hydroxylamine (PubChem CID 5009933) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is N-[1-(9-methylcarbazol-2-yl)ethenyl]hydroxylamine.

Molecular Properties

Compound NameN-[1-(9-methylcarbazol-2-yl)ethenyl]hydroxylamine
PubChem CID5009933
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC NameN-[1-(9-methylcarbazol-2-yl)ethenyl]hydroxylamine
SMILESC=C(NO)c1ccc2c3ccccc3n(C)c2c1
InChIInChI=1S/C15H14N2O/c1-10(16-18)11-7-8-13-12-5-3-4-6-14(12)17(2)15(13)9-11/h3-9,16,18H,1H2,2H3
InChIKeyVNPLEGSGVHHSDI-UHFFFAOYSA-N
XLogP3.28
TPSA37.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[1-(9-methylcarbazol-2-yl)ethenyl]hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-(9-methylcarbazol-2-yl)ethenyl]hydroxylamine?
The IUPAC name of N-[1-(9-methylcarbazol-2-yl)ethenyl]hydroxylamine (CID 5009933) is N-[1-(9-methylcarbazol-2-yl)ethenyl]hydroxylamine.
What is the SMILES notation for N-[1-(9-methylcarbazol-2-yl)ethenyl]hydroxylamine?
The canonical SMILES for N-[1-(9-methylcarbazol-2-yl)ethenyl]hydroxylamine is C=C(NO)c1ccc2c3ccccc3n(C)c2c1.
What is the InChIKey of N-[1-(9-methylcarbazol-2-yl)ethenyl]hydroxylamine?
The InChIKey is VNPLEGSGVHHSDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-10(16-18)11-7-8-13-12-5-3-4-6-14(12)17(2)15(13)9-11/h3-9,16,18H,1H2,2H3.
What are the key properties of N-[1-(9-methylcarbazol-2-yl)ethenyl]hydroxylamine?
N-[1-(9-methylcarbazol-2-yl)ethenyl]hydroxylamine has a molecular weight of 238.29 g/mol, XLogP of 3.28, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(9-methylcarbazol-2-yl)ethenyl]hydroxylamine is sourced from PubChem (CID 5009933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).