2-(2-iminopropyl)phenol;manganese

C9H11MnNO — CID 174719483

IUPAC2-(2-iminopropyl)phenol;manganese
SMILES[H]/N=C(\C)Cc1ccccc1O.[Mn]
InChIInChI=1S/C9H11NO.Mn/c1-7(10)6-8-4-2-3-5-9(8)11;/h2-5,10-11H,6H2,1H3;/b10-7+;
InChIKeyBOOCPPNSIPJDDO-HCUGZAAXSA-N
MW204.13 g/mol
LogP1.97
Rot. Bonds2

About 2-(2-iminopropyl)phenol;manganese

2-(2-iminopropyl)phenol;manganese (PubChem CID 174719483) has the molecular formula C9H11MnNO and a molecular weight of 204.13 g/mol. Its IUPAC name is 2-(2-iminopropyl)phenol;manganese.

Molecular Properties

Compound Name2-(2-iminopropyl)phenol;manganese
PubChem CID174719483
Molecular FormulaC9H11MnNO
Molecular Weight204.13 g/mol
Exact Mass204.02
IUPAC Name2-(2-iminopropyl)phenol;manganese
SMILES[H]/N=C(\C)Cc1ccccc1O.[Mn]
InChIInChI=1S/C9H11NO.Mn/c1-7(10)6-8-4-2-3-5-9(8)11;/h2-5,10-11H,6H2,1H3;/b10-7+;
InChIKeyBOOCPPNSIPJDDO-HCUGZAAXSA-N
XLogP1.97
TPSA44.08 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.13
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-iminopropyl)phenol;manganese?
The IUPAC name of 2-(2-iminopropyl)phenol;manganese (CID 174719483) is 2-(2-iminopropyl)phenol;manganese.
What is the SMILES notation for 2-(2-iminopropyl)phenol;manganese?
The canonical SMILES for 2-(2-iminopropyl)phenol;manganese is [H]/N=C(\C)Cc1ccccc1O.[Mn].
What is the InChIKey of 2-(2-iminopropyl)phenol;manganese?
The InChIKey is BOOCPPNSIPJDDO-HCUGZAAXSA-N. The full InChI is InChI=1S/C9H11NO.Mn/c1-7(10)6-8-4-2-3-5-9(8)11;/h2-5,10-11H,6H2,1H3;/b10-7+;.
What are the key properties of 2-(2-iminopropyl)phenol;manganese?
2-(2-iminopropyl)phenol;manganese has a molecular weight of 204.13 g/mol, XLogP of 1.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-iminopropyl)phenol;manganese is sourced from PubChem (CID 174719483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).