ethane;3-ethylpyrrolidin-2-amine

C8H20N2 — CID 142313180

IUPACethane;3-ethylpyrrolidin-2-amine
SMILESCC.CCC1CCNC1N
InChIInChI=1S/C6H14N2.C2H6/c1-2-5-3-4-8-6(5)7;1-2/h5-6,8H,2-4,7H2,1H3;1-2H3
InChIKeyOUFUFFRVQWNFBH-UHFFFAOYSA-N
MW144.26 g/mol
LogP1.32
Rot. Bonds1

About ethane;3-ethylpyrrolidin-2-amine

ethane;3-ethylpyrrolidin-2-amine (PubChem CID 142313180) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is ethane;3-ethylpyrrolidin-2-amine.

Molecular Properties

Compound Nameethane;3-ethylpyrrolidin-2-amine
PubChem CID142313180
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC Nameethane;3-ethylpyrrolidin-2-amine
SMILESCC.CCC1CCNC1N
InChIInChI=1S/C6H14N2.C2H6/c1-2-5-3-4-8-6(5)7;1-2/h5-6,8H,2-4,7H2,1H3;1-2H3
InChIKeyOUFUFFRVQWNFBH-UHFFFAOYSA-N
XLogP1.32
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;3-ethylpyrrolidin-2-amine?
The IUPAC name of ethane;3-ethylpyrrolidin-2-amine (CID 142313180) is ethane;3-ethylpyrrolidin-2-amine.
What is the SMILES notation for ethane;3-ethylpyrrolidin-2-amine?
The canonical SMILES for ethane;3-ethylpyrrolidin-2-amine is CC.CCC1CCNC1N.
What is the InChIKey of ethane;3-ethylpyrrolidin-2-amine?
The InChIKey is OUFUFFRVQWNFBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2.C2H6/c1-2-5-3-4-8-6(5)7;1-2/h5-6,8H,2-4,7H2,1H3;1-2H3.
What are the key properties of ethane;3-ethylpyrrolidin-2-amine?
ethane;3-ethylpyrrolidin-2-amine has a molecular weight of 144.26 g/mol, XLogP of 1.32, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-ethylpyrrolidin-2-amine is sourced from PubChem (CID 142313180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).