methanamine;2-methylphenol

C8H13NO — CID 19359053

IUPACmethanamine;2-methylphenol
SMILESCN.Cc1ccccc1O
InChIInChI=1S/C7H8O.CH5N/c1-6-4-2-3-5-7(6)8;1-2/h2-5,8H,1H3;2H2,1H3
InChIKeyYRXZNNCHCIRMEY-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.28
Rot. Bonds

About methanamine;2-methylphenol

methanamine;2-methylphenol (PubChem CID 19359053) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is methanamine;2-methylphenol.

Molecular Properties

Compound Namemethanamine;2-methylphenol
PubChem CID19359053
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Namemethanamine;2-methylphenol
SMILESCN.Cc1ccccc1O
InChIInChI=1S/C7H8O.CH5N/c1-6-4-2-3-5-7(6)8;1-2/h2-5,8H,1H3;2H2,1H3
InChIKeyYRXZNNCHCIRMEY-UHFFFAOYSA-N
XLogP1.28
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methanamine;2-methylphenol?
The IUPAC name of methanamine;2-methylphenol (CID 19359053) is methanamine;2-methylphenol.
What is the SMILES notation for methanamine;2-methylphenol?
The canonical SMILES for methanamine;2-methylphenol is CN.Cc1ccccc1O.
What is the InChIKey of methanamine;2-methylphenol?
The InChIKey is YRXZNNCHCIRMEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8O.CH5N/c1-6-4-2-3-5-7(6)8;1-2/h2-5,8H,1H3;2H2,1H3.
What are the key properties of methanamine;2-methylphenol?
methanamine;2-methylphenol has a molecular weight of 139.20 g/mol, XLogP of 1.28, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;2-methylphenol is sourced from PubChem (CID 19359053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).