[6-(4-methoxyphenoxy)-2,3,4,9-tetrahydrocarbazol-1-ylidene]hydrazine

C19H19N3O2 — CID 136914339

IUPAC[6-(4-methoxyphenoxy)-2,3,4,9-tetrahydrocarbazol-1-ylidene]hydrazine
SMILESCOc1ccc(Oc2ccc3[nH]c4c(c3c2)CCCC4=NN)cc1
InChIInChI=1S/C19H19N3O2/c1-23-12-5-7-13(8-6-12)24-14-9-10-17-16(11-14)15-3-2-4-18(22-20)19(15)21-17/h5-11,21H,2-4,20H2,1H3
InChIKeyXXNDCJKHFPDZDF-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.97
Rot. Bonds3

About [6-(4-methoxyphenoxy)-2,3,4,9-tetrahydrocarbazol-1-ylidene]hydrazine

[6-(4-methoxyphenoxy)-2,3,4,9-tetrahydrocarbazol-1-ylidene]hydrazine (PubChem CID 136914339) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is [6-(4-methoxyphenoxy)-2,3,4,9-tetrahydrocarbazol-1-ylidene]hydrazine.

Molecular Properties

Compound Name[6-(4-methoxyphenoxy)-2,3,4,9-tetrahydrocarbazol-1-ylidene]hydrazine
PubChem CID136914339
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name[6-(4-methoxyphenoxy)-2,3,4,9-tetrahydrocarbazol-1-ylidene]hydrazine
SMILESCOc1ccc(Oc2ccc3[nH]c4c(c3c2)CCCC4=NN)cc1
InChIInChI=1S/C19H19N3O2/c1-23-12-5-7-13(8-6-12)24-14-9-10-17-16(11-14)15-3-2-4-18(22-20)19(15)21-17/h5-11,21H,2-4,20H2,1H3
InChIKeyXXNDCJKHFPDZDF-UHFFFAOYSA-N
XLogP3.97
TPSA72.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', '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

2-methoxy-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one
CID 12673419
CID 131885395
CID 131885395
6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole;hydrochloride
CID 135534458
6-methoxy-1,2-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium
CID 102446924
(NE)-N-(6-chloro-2,3,4,9-tetrahydrocarbazol-1-ylidene)hydroxylamine
CID 135504437
8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-ol
CID 121005504
(Z)-N-[(Z)-2,3,4,9-tetrahydrocarbazol-1-ylideneamino]-2,3,4,9-tetrahydrocarbazol-1-imine
CID 135400598
6-methyl-N-(1-phenylethyl)-2,3,4,9-tetrahydrocarbazol-1-imine
CID 135521804
methyl (1R)-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate
CID 7055191
3-acetyl-9-methoxy-2,6-dihydro-1H-azepino[4,5-b]indole-5-carboxylic acid
CID 152636602
2-(6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)acetamide
CID 136594970
7-(4-chlorophenoxy)-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one
CID 172712083

Frequently Asked Questions

What is the IUPAC name of [6-(4-methoxyphenoxy)-2,3,4,9-tetrahydrocarbazol-1-ylidene]hydrazine?
The IUPAC name of [6-(4-methoxyphenoxy)-2,3,4,9-tetrahydrocarbazol-1-ylidene]hydrazine (CID 136914339) is [6-(4-methoxyphenoxy)-2,3,4,9-tetrahydrocarbazol-1-ylidene]hydrazine.
What is the SMILES notation for [6-(4-methoxyphenoxy)-2,3,4,9-tetrahydrocarbazol-1-ylidene]hydrazine?
The canonical SMILES for [6-(4-methoxyphenoxy)-2,3,4,9-tetrahydrocarbazol-1-ylidene]hydrazine is COc1ccc(Oc2ccc3[nH]c4c(c3c2)CCCC4=NN)cc1.
What is the InChIKey of [6-(4-methoxyphenoxy)-2,3,4,9-tetrahydrocarbazol-1-ylidene]hydrazine?
The InChIKey is XXNDCJKHFPDZDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-23-12-5-7-13(8-6-12)24-14-9-10-17-16(11-14)15-3-2-4-18(22-20)19(15)21-17/h5-11,21H,2-4,20H2,1H3.
What are the key properties of [6-(4-methoxyphenoxy)-2,3,4,9-tetrahydrocarbazol-1-ylidene]hydrazine?
[6-(4-methoxyphenoxy)-2,3,4,9-tetrahydrocarbazol-1-ylidene]hydrazine has a molecular weight of 321.38 g/mol, XLogP of 3.97, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-methoxyphenoxy)-2,3,4,9-tetrahydrocarbazol-1-ylidene]hydrazine is sourced from PubChem (CID 136914339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).