ethane;3-ethylpyrrolidine

C10H25N — CID 143803201

IUPACethane;3-ethylpyrrolidine
SMILESCC.CC.CCC1CCNC1
InChIInChI=1S/C6H13N.2C2H6/c1-2-6-3-4-7-5-6;2*1-2/h6-7H,2-5H2,1H3;2*1-2H3
InChIKeyCEIPNZGJGVNIFX-UHFFFAOYSA-N
MW159.32 g/mol
LogP3.06
Rot. Bonds1

About ethane;3-ethylpyrrolidine

ethane;3-ethylpyrrolidine (PubChem CID 143803201) has the molecular formula C10H25N and a molecular weight of 159.32 g/mol. Its IUPAC name is ethane;3-ethylpyrrolidine.

Molecular Properties

Compound Nameethane;3-ethylpyrrolidine
PubChem CID143803201
Molecular FormulaC10H25N
Molecular Weight159.32 g/mol
Exact Mass159.20
IUPAC Nameethane;3-ethylpyrrolidine
SMILESCC.CC.CCC1CCNC1
InChIInChI=1S/C6H13N.2C2H6/c1-2-6-3-4-7-5-6;2*1-2/h6-7H,2-5H2,1H3;2*1-2H3
InChIKeyCEIPNZGJGVNIFX-UHFFFAOYSA-N
XLogP3.06
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.32
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;3-ethylpyrrolidine?
The IUPAC name of ethane;3-ethylpyrrolidine (CID 143803201) is ethane;3-ethylpyrrolidine.
What is the SMILES notation for ethane;3-ethylpyrrolidine?
The canonical SMILES for ethane;3-ethylpyrrolidine is CC.CC.CCC1CCNC1.
What is the InChIKey of ethane;3-ethylpyrrolidine?
The InChIKey is CEIPNZGJGVNIFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.2C2H6/c1-2-6-3-4-7-5-6;2*1-2/h6-7H,2-5H2,1H3;2*1-2H3.
What are the key properties of ethane;3-ethylpyrrolidine?
ethane;3-ethylpyrrolidine has a molecular weight of 159.32 g/mol, XLogP of 3.06, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-ethylpyrrolidine is sourced from PubChem (CID 143803201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).