2,2-dimethyloxane;methanamine

C8H19NO — CID 144836185

IUPAC2,2-dimethyloxane;methanamine
SMILESCC1(C)CCCCO1.CN
InChIInChI=1S/C7H14O.CH5N/c1-7(2)5-3-4-6-8-7;1-2/h3-6H2,1-2H3;2H2,1H3
InChIKeyZNAXZMUIZPCBPY-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.54
Rot. Bonds

About 2,2-dimethyloxane;methanamine

2,2-dimethyloxane;methanamine (PubChem CID 144836185) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 2,2-dimethyloxane;methanamine.

Molecular Properties

Compound Name2,2-dimethyloxane;methanamine
PubChem CID144836185
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name2,2-dimethyloxane;methanamine
SMILESCC1(C)CCCCO1.CN
InChIInChI=1S/C7H14O.CH5N/c1-7(2)5-3-4-6-8-7;1-2/h3-6H2,1-2H3;2H2,1H3
InChIKeyZNAXZMUIZPCBPY-UHFFFAOYSA-N
XLogP1.54
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyloxane;methanamine?
The IUPAC name of 2,2-dimethyloxane;methanamine (CID 144836185) is 2,2-dimethyloxane;methanamine.
What is the SMILES notation for 2,2-dimethyloxane;methanamine?
The canonical SMILES for 2,2-dimethyloxane;methanamine is CC1(C)CCCCO1.CN.
What is the InChIKey of 2,2-dimethyloxane;methanamine?
The InChIKey is ZNAXZMUIZPCBPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O.CH5N/c1-7(2)5-3-4-6-8-7;1-2/h3-6H2,1-2H3;2H2,1H3.
What are the key properties of 2,2-dimethyloxane;methanamine?
2,2-dimethyloxane;methanamine has a molecular weight of 145.25 g/mol, XLogP of 1.54, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyloxane;methanamine is sourced from PubChem (CID 144836185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).