2-[3-(ethylamino)-1-propan-2-ylpyrrolidin-3-yl]ethanol

C11H24N2O — CID 65234875

IUPAC2-[3-(ethylamino)-1-propan-2-ylpyrrolidin-3-yl]ethanol
SMILESCCNC1(CCO)CCN(C(C)C)C1
InChIInChI=1S/C11H24N2O/c1-4-12-11(6-8-14)5-7-13(9-11)10(2)3/h10,12,14H,4-9H2,1-3H3
InChIKeySFNCCXGRUNIIJH-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.83
Rot. Bonds5

About 2-[3-(ethylamino)-1-propan-2-ylpyrrolidin-3-yl]ethanol

2-[3-(ethylamino)-1-propan-2-ylpyrrolidin-3-yl]ethanol (PubChem CID 65234875) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-[3-(ethylamino)-1-propan-2-ylpyrrolidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[3-(ethylamino)-1-propan-2-ylpyrrolidin-3-yl]ethanol
PubChem CID65234875
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-[3-(ethylamino)-1-propan-2-ylpyrrolidin-3-yl]ethanol
SMILESCCNC1(CCO)CCN(C(C)C)C1
InChIInChI=1S/C11H24N2O/c1-4-12-11(6-8-14)5-7-13(9-11)10(2)3/h10,12,14H,4-9H2,1-3H3
InChIKeySFNCCXGRUNIIJH-UHFFFAOYSA-N
XLogP0.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(ethylamino)-1-propan-2-ylpyrrolidin-3-yl]ethanol?
The IUPAC name of 2-[3-(ethylamino)-1-propan-2-ylpyrrolidin-3-yl]ethanol (CID 65234875) is 2-[3-(ethylamino)-1-propan-2-ylpyrrolidin-3-yl]ethanol.
What is the SMILES notation for 2-[3-(ethylamino)-1-propan-2-ylpyrrolidin-3-yl]ethanol?
The canonical SMILES for 2-[3-(ethylamino)-1-propan-2-ylpyrrolidin-3-yl]ethanol is CCNC1(CCO)CCN(C(C)C)C1.
What is the InChIKey of 2-[3-(ethylamino)-1-propan-2-ylpyrrolidin-3-yl]ethanol?
The InChIKey is SFNCCXGRUNIIJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-12-11(6-8-14)5-7-13(9-11)10(2)3/h10,12,14H,4-9H2,1-3H3.
What are the key properties of 2-[3-(ethylamino)-1-propan-2-ylpyrrolidin-3-yl]ethanol?
2-[3-(ethylamino)-1-propan-2-ylpyrrolidin-3-yl]ethanol has a molecular weight of 200.33 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(ethylamino)-1-propan-2-ylpyrrolidin-3-yl]ethanol is sourced from PubChem (CID 65234875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).