2-methoxy-1-propan-2-ylpyrrolidine

C8H17NO — CID 59556509

IUPAC2-methoxy-1-propan-2-ylpyrrolidine
SMILESCOC1CCCN1C(C)C
InChIInChI=1S/C8H17NO/c1-7(2)9-6-4-5-8(9)10-3/h7-8H,4-6H2,1-3H3
InChIKeyISDJARMRKYUEIC-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.46
Rot. Bonds2

About 2-methoxy-1-propan-2-ylpyrrolidine

2-methoxy-1-propan-2-ylpyrrolidine (PubChem CID 59556509) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-methoxy-1-propan-2-ylpyrrolidine.

Molecular Properties

Compound Name2-methoxy-1-propan-2-ylpyrrolidine
PubChem CID59556509
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-methoxy-1-propan-2-ylpyrrolidine
SMILESCOC1CCCN1C(C)C
InChIInChI=1S/C8H17NO/c1-7(2)9-6-4-5-8(9)10-3/h7-8H,4-6H2,1-3H3
InChIKeyISDJARMRKYUEIC-UHFFFAOYSA-N
XLogP1.46
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-propan-2-ylpyrrolidine?
The IUPAC name of 2-methoxy-1-propan-2-ylpyrrolidine (CID 59556509) is 2-methoxy-1-propan-2-ylpyrrolidine.
What is the SMILES notation for 2-methoxy-1-propan-2-ylpyrrolidine?
The canonical SMILES for 2-methoxy-1-propan-2-ylpyrrolidine is COC1CCCN1C(C)C.
What is the InChIKey of 2-methoxy-1-propan-2-ylpyrrolidine?
The InChIKey is ISDJARMRKYUEIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(2)9-6-4-5-8(9)10-3/h7-8H,4-6H2,1-3H3.
What are the key properties of 2-methoxy-1-propan-2-ylpyrrolidine?
2-methoxy-1-propan-2-ylpyrrolidine has a molecular weight of 143.23 g/mol, XLogP of 1.46, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-propan-2-ylpyrrolidine is sourced from PubChem (CID 59556509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).