1,2-dimethylpyrrolidine;methanol

C7H17NO — CID 158560912

IUPAC1,2-dimethylpyrrolidine;methanol
SMILESCC1CCCN1C.CO
InChIInChI=1S/C6H13N.CH4O/c1-6-4-3-5-7(6)2;1-2/h6H,3-5H2,1-2H3;2H,1H3
InChIKeyHQWKFPZCXKUOEX-UHFFFAOYSA-N
MW131.22 g/mol
LogP0.71
Rot. Bonds

About 1,2-dimethylpyrrolidine;methanol

1,2-dimethylpyrrolidine;methanol (PubChem CID 158560912) has the molecular formula C7H17NO and a molecular weight of 131.22 g/mol. Its IUPAC name is 1,2-dimethylpyrrolidine;methanol.

Molecular Properties

Compound Name1,2-dimethylpyrrolidine;methanol
PubChem CID158560912
Molecular FormulaC7H17NO
Molecular Weight131.22 g/mol
Exact Mass131.13
IUPAC Name1,2-dimethylpyrrolidine;methanol
SMILESCC1CCCN1C.CO
InChIInChI=1S/C6H13N.CH4O/c1-6-4-3-5-7(6)2;1-2/h6H,3-5H2,1-2H3;2H,1H3
InChIKeyHQWKFPZCXKUOEX-UHFFFAOYSA-N
XLogP0.71
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethylpyrrolidine;methanol?
The IUPAC name of 1,2-dimethylpyrrolidine;methanol (CID 158560912) is 1,2-dimethylpyrrolidine;methanol.
What is the SMILES notation for 1,2-dimethylpyrrolidine;methanol?
The canonical SMILES for 1,2-dimethylpyrrolidine;methanol is CC1CCCN1C.CO.
What is the InChIKey of 1,2-dimethylpyrrolidine;methanol?
The InChIKey is HQWKFPZCXKUOEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.CH4O/c1-6-4-3-5-7(6)2;1-2/h6H,3-5H2,1-2H3;2H,1H3.
What are the key properties of 1,2-dimethylpyrrolidine;methanol?
1,2-dimethylpyrrolidine;methanol has a molecular weight of 131.22 g/mol, XLogP of 0.71, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethylpyrrolidine;methanol is sourced from PubChem (CID 158560912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).