4-ethoxy-N,N-dimethylpyrrolidin-3-amine

C8H18N2O — CID 19969877

IUPAC4-ethoxy-N,N-dimethylpyrrolidin-3-amine
SMILESCCOC1CNCC1N(C)C
InChIInChI=1S/C8H18N2O/c1-4-11-8-6-9-5-7(8)10(2)3/h7-9H,4-6H2,1-3H3
InChIKeyWQBQWAQLYCFXSD-UHFFFAOYSA-N
MW158.24 g/mol
LogP-0.08
Rot. Bonds3

About 4-ethoxy-N,N-dimethylpyrrolidin-3-amine

4-ethoxy-N,N-dimethylpyrrolidin-3-amine (PubChem CID 19969877) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 4-ethoxy-N,N-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound Name4-ethoxy-N,N-dimethylpyrrolidin-3-amine
PubChem CID19969877
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name4-ethoxy-N,N-dimethylpyrrolidin-3-amine
SMILESCCOC1CNCC1N(C)C
InChIInChI=1S/C8H18N2O/c1-4-11-8-6-9-5-7(8)10(2)3/h7-9H,4-6H2,1-3H3
InChIKeyWQBQWAQLYCFXSD-UHFFFAOYSA-N
XLogP-0.08
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

CID 14627373
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CID 50989303
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CID 62327223
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CID 62989035
CID 62989035
CID 68019343
CID 68019343
CID 68271608
CID 68271608
CID 75531171
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CID 99868085
CID 99868085
CID 13049041
CID 13049041
CID 7176276
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CID 71311032
CID 71311032

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N,N-dimethylpyrrolidin-3-amine?
The IUPAC name of 4-ethoxy-N,N-dimethylpyrrolidin-3-amine (CID 19969877) is 4-ethoxy-N,N-dimethylpyrrolidin-3-amine.
What is the SMILES notation for 4-ethoxy-N,N-dimethylpyrrolidin-3-amine?
The canonical SMILES for 4-ethoxy-N,N-dimethylpyrrolidin-3-amine is CCOC1CNCC1N(C)C.
What is the InChIKey of 4-ethoxy-N,N-dimethylpyrrolidin-3-amine?
The InChIKey is WQBQWAQLYCFXSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-4-11-8-6-9-5-7(8)10(2)3/h7-9H,4-6H2,1-3H3.
What are the key properties of 4-ethoxy-N,N-dimethylpyrrolidin-3-amine?
4-ethoxy-N,N-dimethylpyrrolidin-3-amine has a molecular weight of 158.24 g/mol, XLogP of -0.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N,N-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 19969877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).