4-ethoxy-N,1-dimethylpyrrolidin-3-amine

C8H18N2O — CID 143737885

IUPAC4-ethoxy-N,1-dimethylpyrrolidin-3-amine
SMILESCCOC1CN(C)CC1NC
InChIInChI=1S/C8H18N2O/c1-4-11-8-6-10(3)5-7(8)9-2/h7-9H,4-6H2,1-3H3
InChIKeyVZTCHLVAUVWJQI-UHFFFAOYSA-N
MW158.24 g/mol
LogP-0.08
Rot. Bonds3

About 4-ethoxy-N,1-dimethylpyrrolidin-3-amine

4-ethoxy-N,1-dimethylpyrrolidin-3-amine (PubChem CID 143737885) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 4-ethoxy-N,1-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound Name4-ethoxy-N,1-dimethylpyrrolidin-3-amine
PubChem CID143737885
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name4-ethoxy-N,1-dimethylpyrrolidin-3-amine
SMILESCCOC1CN(C)CC1NC
InChIInChI=1S/C8H18N2O/c1-4-11-8-6-10(3)5-7(8)9-2/h7-9H,4-6H2,1-3H3
InChIKeyVZTCHLVAUVWJQI-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

(3R,4R)-4-methoxy-N,1-dimethylpyrrolidin-3-amine
CID 89161776
2,6-dichloro-N-[(3S,4S)-4-ethoxy-1-methylpyrrolidin-3-yl]benzamide
CID 91783951
4-ethoxy-N-methylpyrrolidin-3-amine
CID 19969807
3,5-dichloro-N-[(3S,4S)-4-ethoxy-1-methylpyrrolidin-3-yl]-4-methylbenzamide
CID 72926011
N,1,4-trimethylpyrrolidin-3-amine
CID 123430116
N-[(3R,4R)-4-ethoxy-1-methylpyrrolidin-3-yl]-2-(2-methoxyphenyl)acetamide
CID 133268518
N-[(3S,4S)-4-ethoxy-1-methylpyrrolidin-3-yl]-5-methyl-1,2-oxazole-3-carboxamide
CID 131926128
(3S,4R)-N-ethyl-4-methoxy-1-methylpyrrolidin-3-amine
CID 122696200
N-(4-ethoxy-1-methylpyrrolidin-3-yl)-1-(4-methylphenyl)cyclopropane-1-carboxamide
CID 156609764
N-[(3R,4R)-4-ethoxy-1-methylpyrrolidin-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 133266460
2-(4-chloro-3-methylpyrazol-1-yl)-N-[(3R,4R)-4-ethoxy-1-methylpyrrolidin-3-yl]acetamide
CID 133266960
N-[(3R,4R)-4-ethoxy-1-methylpyrrolidin-3-yl]quinoxaline-2-carboxamide
CID 133266039

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N,1-dimethylpyrrolidin-3-amine?
The IUPAC name of 4-ethoxy-N,1-dimethylpyrrolidin-3-amine (CID 143737885) is 4-ethoxy-N,1-dimethylpyrrolidin-3-amine.
What is the SMILES notation for 4-ethoxy-N,1-dimethylpyrrolidin-3-amine?
The canonical SMILES for 4-ethoxy-N,1-dimethylpyrrolidin-3-amine is CCOC1CN(C)CC1NC.
What is the InChIKey of 4-ethoxy-N,1-dimethylpyrrolidin-3-amine?
The InChIKey is VZTCHLVAUVWJQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-4-11-8-6-10(3)5-7(8)9-2/h7-9H,4-6H2,1-3H3.
What are the key properties of 4-ethoxy-N,1-dimethylpyrrolidin-3-amine?
4-ethoxy-N,1-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,1-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 143737885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).