(2S)-2-propan-2-yl-1-propylpyrrolidine

C10H21N — CID 59252927

IUPAC(2S)-2-propan-2-yl-1-propylpyrrolidine
SMILESCCCN1CCC[C@H]1C(C)C
InChIInChI=1S/C10H21N/c1-4-7-11-8-5-6-10(11)9(2)3/h9-10H,4-8H2,1-3H3/t10-/m0/s1
InChIKeyYFJMMUDOFFMJDL-JTQLQIEISA-N
MW155.28 g/mol
LogP2.52
Rot. Bonds3

About (2S)-2-propan-2-yl-1-propylpyrrolidine

(2S)-2-propan-2-yl-1-propylpyrrolidine (PubChem CID 59252927) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (2S)-2-propan-2-yl-1-propylpyrrolidine.

Molecular Properties

Compound Name(2S)-2-propan-2-yl-1-propylpyrrolidine
PubChem CID59252927
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(2S)-2-propan-2-yl-1-propylpyrrolidine
SMILESCCCN1CCC[C@H]1C(C)C
InChIInChI=1S/C10H21N/c1-4-7-11-8-5-6-10(11)9(2)3/h9-10H,4-8H2,1-3H3/t10-/m0/s1
InChIKeyYFJMMUDOFFMJDL-JTQLQIEISA-N
XLogP2.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-propan-2-yl-1-propylpyrrolidine?
The IUPAC name of (2S)-2-propan-2-yl-1-propylpyrrolidine (CID 59252927) is (2S)-2-propan-2-yl-1-propylpyrrolidine.
What is the SMILES notation for (2S)-2-propan-2-yl-1-propylpyrrolidine?
The canonical SMILES for (2S)-2-propan-2-yl-1-propylpyrrolidine is CCCN1CCC[C@H]1C(C)C.
What is the InChIKey of (2S)-2-propan-2-yl-1-propylpyrrolidine?
The InChIKey is YFJMMUDOFFMJDL-JTQLQIEISA-N. The full InChI is InChI=1S/C10H21N/c1-4-7-11-8-5-6-10(11)9(2)3/h9-10H,4-8H2,1-3H3/t10-/m0/s1.
What are the key properties of (2S)-2-propan-2-yl-1-propylpyrrolidine?
(2S)-2-propan-2-yl-1-propylpyrrolidine has a molecular weight of 155.28 g/mol, XLogP of 2.52, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-propan-2-yl-1-propylpyrrolidine is sourced from PubChem (CID 59252927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).