methane;1-propoxypyrrolidine

C8H19NO — CID 158214102

IUPACmethane;1-propoxypyrrolidine
SMILESC.CCCON1CCCC1
InChIInChI=1S/C7H15NO.CH4/c1-2-7-9-8-5-3-4-6-8;/h2-7H2,1H3;1H4
InChIKeyGCKVXTPOZZLDRY-UHFFFAOYSA-N
MW145.25 g/mol
LogP2.06
Rot. Bonds3

About methane;1-propoxypyrrolidine

methane;1-propoxypyrrolidine (PubChem CID 158214102) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is methane;1-propoxypyrrolidine.

Molecular Properties

Compound Namemethane;1-propoxypyrrolidine
PubChem CID158214102
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Namemethane;1-propoxypyrrolidine
SMILESC.CCCON1CCCC1
InChIInChI=1S/C7H15NO.CH4/c1-2-7-9-8-5-3-4-6-8;/h2-7H2,1H3;1H4
InChIKeyGCKVXTPOZZLDRY-UHFFFAOYSA-N
XLogP2.06
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methane;1-propoxypyrrolidine?
The IUPAC name of methane;1-propoxypyrrolidine (CID 158214102) is methane;1-propoxypyrrolidine.
What is the SMILES notation for methane;1-propoxypyrrolidine?
The canonical SMILES for methane;1-propoxypyrrolidine is C.CCCON1CCCC1.
What is the InChIKey of methane;1-propoxypyrrolidine?
The InChIKey is GCKVXTPOZZLDRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO.CH4/c1-2-7-9-8-5-3-4-6-8;/h2-7H2,1H3;1H4.
What are the key properties of methane;1-propoxypyrrolidine?
methane;1-propoxypyrrolidine has a molecular weight of 145.25 g/mol, XLogP of 2.06, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1-propoxypyrrolidine is sourced from PubChem (CID 158214102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).