(3R)-3-propoxypyrrolidine;hydrochloride

C7H16ClNO — CID 138393556

IUPAC(3R)-3-propoxypyrrolidine;hydrochloride
SMILESCCCO[C@@H]1CCNC1.Cl
InChIInChI=1S/C7H15NO.ClH/c1-2-5-9-7-3-4-8-6-7;/h7-8H,2-6H2,1H3;1H/t7-;/m1./s1
InChIKeyPNUGVZIJVXDZCA-OGFXRTJISA-N
MW165.66 g/mol
LogP1.20
Rot. Bonds3

About (3R)-3-propoxypyrrolidine;hydrochloride

(3R)-3-propoxypyrrolidine;hydrochloride (PubChem CID 138393556) has the molecular formula C7H16ClNO and a molecular weight of 165.66 g/mol. Its IUPAC name is (3R)-3-propoxypyrrolidine;hydrochloride.

Molecular Properties

Compound Name(3R)-3-propoxypyrrolidine;hydrochloride
PubChem CID138393556
Molecular FormulaC7H16ClNO
Molecular Weight165.66 g/mol
Exact Mass165.09
IUPAC Name(3R)-3-propoxypyrrolidine;hydrochloride
SMILESCCCO[C@@H]1CCNC1.Cl
InChIInChI=1S/C7H15NO.ClH/c1-2-5-9-7-3-4-8-6-7;/h7-8H,2-6H2,1H3;1H/t7-;/m1./s1
InChIKeyPNUGVZIJVXDZCA-OGFXRTJISA-N
XLogP1.20
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.66
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-propoxypyrrolidine;hydrochloride?
The IUPAC name of (3R)-3-propoxypyrrolidine;hydrochloride (CID 138393556) is (3R)-3-propoxypyrrolidine;hydrochloride.
What is the SMILES notation for (3R)-3-propoxypyrrolidine;hydrochloride?
The canonical SMILES for (3R)-3-propoxypyrrolidine;hydrochloride is CCCO[C@@H]1CCNC1.Cl.
What is the InChIKey of (3R)-3-propoxypyrrolidine;hydrochloride?
The InChIKey is PNUGVZIJVXDZCA-OGFXRTJISA-N. The full InChI is InChI=1S/C7H15NO.ClH/c1-2-5-9-7-3-4-8-6-7;/h7-8H,2-6H2,1H3;1H/t7-;/m1./s1.
What are the key properties of (3R)-3-propoxypyrrolidine;hydrochloride?
(3R)-3-propoxypyrrolidine;hydrochloride has a molecular weight of 165.66 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-propoxypyrrolidine;hydrochloride is sourced from PubChem (CID 138393556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).