[1H-indol-3-yl-(1-methoxycyclohexyl)methyl]hydrazine

C16H23N3O — CID 112742873

IUPAC[1H-indol-3-yl-(1-methoxycyclohexyl)methyl]hydrazine
SMILESCOC1(C(NN)c2c[nH]c3ccccc23)CCCCC1
InChIInChI=1S/C16H23N3O/c1-20-16(9-5-2-6-10-16)15(19-17)13-11-18-14-8-4-3-7-12(13)14/h3-4,7-8,11,15,18-19H,2,5-6,9-10,17H2,1H3
InChIKeyQUWITKNPDBJOCZ-UHFFFAOYSA-N
MW273.38 g/mol
LogP3.02
Rot. Bonds4

About [1H-indol-3-yl-(1-methoxycyclohexyl)methyl]hydrazine

[1H-indol-3-yl-(1-methoxycyclohexyl)methyl]hydrazine (PubChem CID 112742873) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is [1H-indol-3-yl-(1-methoxycyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[1H-indol-3-yl-(1-methoxycyclohexyl)methyl]hydrazine
PubChem CID112742873
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name[1H-indol-3-yl-(1-methoxycyclohexyl)methyl]hydrazine
SMILESCOC1(C(NN)c2c[nH]c3ccccc23)CCCCC1
InChIInChI=1S/C16H23N3O/c1-20-16(9-5-2-6-10-16)15(19-17)13-11-18-14-8-4-3-7-12(13)14/h3-4,7-8,11,15,18-19H,2,5-6,9-10,17H2,1H3
InChIKeyQUWITKNPDBJOCZ-UHFFFAOYSA-N
XLogP3.02
TPSA63.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 53.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [1H-indol-3-yl-(1-methoxycyclohexyl)methyl]hydrazine 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

[(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine
CID 105275988
[(2,3-difluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine
CID 105278208
1-[1-(aminomethyl)cyclopropyl]-1-(1H-indol-3-yl)-N-methylmethanamine
CID 116958427
[(2,5-dichlorophenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268736
[(1R)-1-(1H-indol-3-yl)-2-methoxy-2-oxoethyl]azanium
CID 2374175
methyl 2-(1H-indol-3-yl)-2-methoxyacetate
CID 13133991
3-[chloro(methoxy)methyl]-1H-indole
CID 67187607
3-propan-2-yl-1H-indole
CID 12534824
[(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105270350
[(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268588
[(1-methoxycycloheptyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105278327
[(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine
CID 103397668

Frequently Asked Questions

What is the IUPAC name of [1H-indol-3-yl-(1-methoxycyclohexyl)methyl]hydrazine?
The IUPAC name of [1H-indol-3-yl-(1-methoxycyclohexyl)methyl]hydrazine (CID 112742873) is [1H-indol-3-yl-(1-methoxycyclohexyl)methyl]hydrazine.
What is the SMILES notation for [1H-indol-3-yl-(1-methoxycyclohexyl)methyl]hydrazine?
The canonical SMILES for [1H-indol-3-yl-(1-methoxycyclohexyl)methyl]hydrazine is COC1(C(NN)c2c[nH]c3ccccc23)CCCCC1.
What is the InChIKey of [1H-indol-3-yl-(1-methoxycyclohexyl)methyl]hydrazine?
The InChIKey is QUWITKNPDBJOCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-20-16(9-5-2-6-10-16)15(19-17)13-11-18-14-8-4-3-7-12(13)14/h3-4,7-8,11,15,18-19H,2,5-6,9-10,17H2,1H3.
What are the key properties of [1H-indol-3-yl-(1-methoxycyclohexyl)methyl]hydrazine?
[1H-indol-3-yl-(1-methoxycyclohexyl)methyl]hydrazine has a molecular weight of 273.38 g/mol, XLogP of 3.02, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1H-indol-3-yl-(1-methoxycyclohexyl)methyl]hydrazine is sourced from PubChem (CID 112742873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).