(2R)-1-methyl-2-(propoxymethyl)pyrrolidine

C9H19NO — CID 59890503

IUPAC(2R)-1-methyl-2-(propoxymethyl)pyrrolidine
SMILESCCCOC[C@H]1CCCN1C
InChIInChI=1S/C9H19NO/c1-3-7-11-8-9-5-4-6-10(9)2/h9H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyOJZHJZSRVLRZKS-SECBINFHSA-N
MW157.26 g/mol
LogP1.51
Rot. Bonds4

About (2R)-1-methyl-2-(propoxymethyl)pyrrolidine

(2R)-1-methyl-2-(propoxymethyl)pyrrolidine (PubChem CID 59890503) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (2R)-1-methyl-2-(propoxymethyl)pyrrolidine.

Molecular Properties

Compound Name(2R)-1-methyl-2-(propoxymethyl)pyrrolidine
PubChem CID59890503
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(2R)-1-methyl-2-(propoxymethyl)pyrrolidine
SMILESCCCOC[C@H]1CCCN1C
InChIInChI=1S/C9H19NO/c1-3-7-11-8-9-5-4-6-10(9)2/h9H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyOJZHJZSRVLRZKS-SECBINFHSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-methyl-2-(propoxymethyl)pyrrolidine?
The IUPAC name of (2R)-1-methyl-2-(propoxymethyl)pyrrolidine (CID 59890503) is (2R)-1-methyl-2-(propoxymethyl)pyrrolidine.
What is the SMILES notation for (2R)-1-methyl-2-(propoxymethyl)pyrrolidine?
The canonical SMILES for (2R)-1-methyl-2-(propoxymethyl)pyrrolidine is CCCOC[C@H]1CCCN1C.
What is the InChIKey of (2R)-1-methyl-2-(propoxymethyl)pyrrolidine?
The InChIKey is OJZHJZSRVLRZKS-SECBINFHSA-N. The full InChI is InChI=1S/C9H19NO/c1-3-7-11-8-9-5-4-6-10(9)2/h9H,3-8H2,1-2H3/t9-/m1/s1.
What are the key properties of (2R)-1-methyl-2-(propoxymethyl)pyrrolidine?
(2R)-1-methyl-2-(propoxymethyl)pyrrolidine has a molecular weight of 157.26 g/mol, XLogP of 1.51, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-methyl-2-(propoxymethyl)pyrrolidine is sourced from PubChem (CID 59890503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).