ethane;2-propylpyrrolidine

C11H27N — CID 143349498

IUPACethane;2-propylpyrrolidine
SMILESCC.CC.CCCC1CCCN1
InChIInChI=1S/C7H15N.2C2H6/c1-2-4-7-5-3-6-8-7;2*1-2/h7-8H,2-6H2,1H3;2*1-2H3
InChIKeyKWVLCFUQNDYYAK-UHFFFAOYSA-N
MW173.34 g/mol
LogP3.59
Rot. Bonds2

About ethane;2-propylpyrrolidine

ethane;2-propylpyrrolidine (PubChem CID 143349498) has the molecular formula C11H27N and a molecular weight of 173.34 g/mol. Its IUPAC name is ethane;2-propylpyrrolidine.

Molecular Properties

Compound Nameethane;2-propylpyrrolidine
PubChem CID143349498
Molecular FormulaC11H27N
Molecular Weight173.34 g/mol
Exact Mass173.21
IUPAC Nameethane;2-propylpyrrolidine
SMILESCC.CC.CCCC1CCCN1
InChIInChI=1S/C7H15N.2C2H6/c1-2-4-7-5-3-6-8-7;2*1-2/h7-8H,2-6H2,1H3;2*1-2H3
InChIKeyKWVLCFUQNDYYAK-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.34
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;2-propylpyrrolidine?
The IUPAC name of ethane;2-propylpyrrolidine (CID 143349498) is ethane;2-propylpyrrolidine.
What is the SMILES notation for ethane;2-propylpyrrolidine?
The canonical SMILES for ethane;2-propylpyrrolidine is CC.CC.CCCC1CCCN1.
What is the InChIKey of ethane;2-propylpyrrolidine?
The InChIKey is KWVLCFUQNDYYAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.2C2H6/c1-2-4-7-5-3-6-8-7;2*1-2/h7-8H,2-6H2,1H3;2*1-2H3.
What are the key properties of ethane;2-propylpyrrolidine?
ethane;2-propylpyrrolidine has a molecular weight of 173.34 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-propylpyrrolidine is sourced from PubChem (CID 143349498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).