N-(2H-phenanthren-1-ylidene)hydroxylamine

C14H11NO — CID 140978322

IUPACN-(2H-phenanthren-1-ylidene)hydroxylamine
SMILESON=C1CC=Cc2c1ccc1ccccc21
InChIInChI=1S/C14H11NO/c16-15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-6,8-9,16H,7H2
InChIKeyZGWKEXSCXZMYSY-UHFFFAOYSA-N
MW209.25 g/mol
LogP3.43
Rot. Bonds

About N-(2H-phenanthren-1-ylidene)hydroxylamine

N-(2H-phenanthren-1-ylidene)hydroxylamine (PubChem CID 140978322) has the molecular formula C14H11NO and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(2H-phenanthren-1-ylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2H-phenanthren-1-ylidene)hydroxylamine
PubChem CID140978322
Molecular FormulaC14H11NO
Molecular Weight209.25 g/mol
Exact Mass209.08
IUPAC NameN-(2H-phenanthren-1-ylidene)hydroxylamine
SMILESON=C1CC=Cc2c1ccc1ccccc21
InChIInChI=1S/C14H11NO/c16-15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-6,8-9,16H,7H2
InChIKeyZGWKEXSCXZMYSY-UHFFFAOYSA-N
XLogP3.43
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 53.43
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

1-diazo-2H-chrysene
CID 154175464
1-(1H-inden-4-yl)phenanthrene
CID 174767393
nonacyclo[30.8.0.02,11.03,8.012,21.015,20.022,31.023,28.035,40]tetraconta-1(32),2(11),3,5,7,9,12(21),13,15,17,19,22(31),23,25,27,29,33,35,37,39-icosaene
CID 15525083
CID 175958969
CID 175958969
1,2-dihydrophenanthrene;methane
CID 142233557
phenanthrene-1,2-dione;hydrate
CID 175517236
1-amino-2H-phenanthren-1-ol
CID 139664948
1-(1H-inden-4-yl)-2-methylnaphthalene
CID 57037744
2H-benzo[c]phenanthridin-1-one
CID 69328361
1-[2-(2-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]ethanol
CID 68548317
pentacyclo[11.7.1.02,11.05,10.017,21]henicosa-1(21),2(11),3,5,7,9,12,14,16,19-decaene
CID 12054520
hexacyclo[10.9.2.05,22.08,23.013,21.014,19]tricosa-1(21),2,5(22),6,8(23),9,11,13,15,17,19-undecaene
CID 173064560

Frequently Asked Questions

What is the IUPAC name of N-(2H-phenanthren-1-ylidene)hydroxylamine?
The IUPAC name of N-(2H-phenanthren-1-ylidene)hydroxylamine (CID 140978322) is N-(2H-phenanthren-1-ylidene)hydroxylamine.
What is the SMILES notation for N-(2H-phenanthren-1-ylidene)hydroxylamine?
The canonical SMILES for N-(2H-phenanthren-1-ylidene)hydroxylamine is ON=C1CC=Cc2c1ccc1ccccc21.
What is the InChIKey of N-(2H-phenanthren-1-ylidene)hydroxylamine?
The InChIKey is ZGWKEXSCXZMYSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO/c16-15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-6,8-9,16H,7H2.
What are the key properties of N-(2H-phenanthren-1-ylidene)hydroxylamine?
N-(2H-phenanthren-1-ylidene)hydroxylamine has a molecular weight of 209.25 g/mol, XLogP of 3.43, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2H-phenanthren-1-ylidene)hydroxylamine is sourced from PubChem (CID 140978322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).