1-butyl-2-methylpyrrolidine

C9H19N — CID 10909668

IUPAC1-butyl-2-methylpyrrolidine
SMILESCCCCN1CCCC1C
InChIInChI=1S/C9H19N/c1-3-4-7-10-8-5-6-9(10)2/h9H,3-8H2,1-2H3
InChIKeyMISVVRDOUNLNJJ-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.27
Rot. Bonds3

About 1-butyl-2-methylpyrrolidine

1-butyl-2-methylpyrrolidine (PubChem CID 10909668) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is 1-butyl-2-methylpyrrolidine.

Molecular Properties

Compound Name1-butyl-2-methylpyrrolidine
PubChem CID10909668
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name1-butyl-2-methylpyrrolidine
SMILESCCCCN1CCCC1C
InChIInChI=1S/C9H19N/c1-3-4-7-10-8-5-6-9(10)2/h9H,3-8H2,1-2H3
InChIKeyMISVVRDOUNLNJJ-UHFFFAOYSA-N
XLogP2.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-butyl-2-methylpyrrolidine?
The IUPAC name of 1-butyl-2-methylpyrrolidine (CID 10909668) is 1-butyl-2-methylpyrrolidine.
What is the SMILES notation for 1-butyl-2-methylpyrrolidine?
The canonical SMILES for 1-butyl-2-methylpyrrolidine is CCCCN1CCCC1C.
What is the InChIKey of 1-butyl-2-methylpyrrolidine?
The InChIKey is MISVVRDOUNLNJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-3-4-7-10-8-5-6-9(10)2/h9H,3-8H2,1-2H3.
What are the key properties of 1-butyl-2-methylpyrrolidine?
1-butyl-2-methylpyrrolidine has a molecular weight of 141.26 g/mol, XLogP of 2.27, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-2-methylpyrrolidine is sourced from PubChem (CID 10909668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).