methylphosphane;1,2,3,4-tetrahydroquinolin-6-ol

C10H16NOP — CID 143733267

IUPACmethylphosphane;1,2,3,4-tetrahydroquinolin-6-ol
SMILESCP.Oc1ccc2c(c1)CCCN2
InChIInChI=1S/C9H11NO.CH5P/c11-8-3-4-9-7(6-8)2-1-5-10-9;1-2/h3-4,6,10-11H,1-2,5H2;2H2,1H3
InChIKeyNMNRJTSKXRLYLY-UHFFFAOYSA-N
MW197.22 g/mol
LogP2.24
Rot. Bonds

About methylphosphane;1,2,3,4-tetrahydroquinolin-6-ol

methylphosphane;1,2,3,4-tetrahydroquinolin-6-ol (PubChem CID 143733267) has the molecular formula C10H16NOP and a molecular weight of 197.22 g/mol. Its IUPAC name is methylphosphane;1,2,3,4-tetrahydroquinolin-6-ol.

Molecular Properties

Compound Namemethylphosphane;1,2,3,4-tetrahydroquinolin-6-ol
PubChem CID143733267
Molecular FormulaC10H16NOP
Molecular Weight197.22 g/mol
Exact Mass197.10
IUPAC Namemethylphosphane;1,2,3,4-tetrahydroquinolin-6-ol
SMILESCP.Oc1ccc2c(c1)CCCN2
InChIInChI=1S/C9H11NO.CH5P/c11-8-3-4-9-7(6-8)2-1-5-10-9;1-2/h3-4,6,10-11H,1-2,5H2;2H2,1H3
InChIKeyNMNRJTSKXRLYLY-UHFFFAOYSA-N
XLogP2.24
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.22
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze methylphosphane;1,2,3,4-tetrahydroquinolin-6-ol 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 methylphosphane;1,2,3,4-tetrahydroquinolin-6-ol?
The IUPAC name of methylphosphane;1,2,3,4-tetrahydroquinolin-6-ol (CID 143733267) is methylphosphane;1,2,3,4-tetrahydroquinolin-6-ol.
What is the SMILES notation for methylphosphane;1,2,3,4-tetrahydroquinolin-6-ol?
The canonical SMILES for methylphosphane;1,2,3,4-tetrahydroquinolin-6-ol is CP.Oc1ccc2c(c1)CCCN2.
What is the InChIKey of methylphosphane;1,2,3,4-tetrahydroquinolin-6-ol?
The InChIKey is NMNRJTSKXRLYLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO.CH5P/c11-8-3-4-9-7(6-8)2-1-5-10-9;1-2/h3-4,6,10-11H,1-2,5H2;2H2,1H3.
What are the key properties of methylphosphane;1,2,3,4-tetrahydroquinolin-6-ol?
methylphosphane;1,2,3,4-tetrahydroquinolin-6-ol has a molecular weight of 197.22 g/mol, XLogP of 2.24, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methylphosphane;1,2,3,4-tetrahydroquinolin-6-ol is sourced from PubChem (CID 143733267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).