1-ethyl-3-propylpyrrolidine;hydrochloride

C9H20ClN — CID 175849509

IUPAC1-ethyl-3-propylpyrrolidine;hydrochloride
SMILESCCCC1CCN(CC)C1.Cl
InChIInChI=1S/C9H19N.ClH/c1-3-5-9-6-7-10(4-2)8-9;/h9H,3-8H2,1-2H3;1H
InChIKeyLDOYZRRTJOIRRD-UHFFFAOYSA-N
MW177.72 g/mol
LogP2.55
Rot. Bonds3

About 1-ethyl-3-propylpyrrolidine;hydrochloride

1-ethyl-3-propylpyrrolidine;hydrochloride (PubChem CID 175849509) has the molecular formula C9H20ClN and a molecular weight of 177.72 g/mol. Its IUPAC name is 1-ethyl-3-propylpyrrolidine;hydrochloride.

Molecular Properties

Compound Name1-ethyl-3-propylpyrrolidine;hydrochloride
PubChem CID175849509
Molecular FormulaC9H20ClN
Molecular Weight177.72 g/mol
Exact Mass177.13
IUPAC Name1-ethyl-3-propylpyrrolidine;hydrochloride
SMILESCCCC1CCN(CC)C1.Cl
InChIInChI=1S/C9H19N.ClH/c1-3-5-9-6-7-10(4-2)8-9;/h9H,3-8H2,1-2H3;1H
InChIKeyLDOYZRRTJOIRRD-UHFFFAOYSA-N
XLogP2.55
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.72
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-propylpyrrolidine;hydrochloride?
The IUPAC name of 1-ethyl-3-propylpyrrolidine;hydrochloride (CID 175849509) is 1-ethyl-3-propylpyrrolidine;hydrochloride.
What is the SMILES notation for 1-ethyl-3-propylpyrrolidine;hydrochloride?
The canonical SMILES for 1-ethyl-3-propylpyrrolidine;hydrochloride is CCCC1CCN(CC)C1.Cl.
What is the InChIKey of 1-ethyl-3-propylpyrrolidine;hydrochloride?
The InChIKey is LDOYZRRTJOIRRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N.ClH/c1-3-5-9-6-7-10(4-2)8-9;/h9H,3-8H2,1-2H3;1H.
What are the key properties of 1-ethyl-3-propylpyrrolidine;hydrochloride?
1-ethyl-3-propylpyrrolidine;hydrochloride has a molecular weight of 177.72 g/mol, XLogP of 2.55, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-propylpyrrolidine;hydrochloride is sourced from PubChem (CID 175849509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).