3-(2-ethylpyrrolidin-1-yl)butan-2-amine

C10H22N2 — CID 61354577

IUPAC3-(2-ethylpyrrolidin-1-yl)butan-2-amine
SMILESCCC1CCCN1C(C)C(C)N
InChIInChI=1S/C10H22N2/c1-4-10-6-5-7-12(10)9(3)8(2)11/h8-10H,4-7,11H2,1-3H3
InChIKeyZCKGALFJSIJNHZ-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.60
Rot. Bonds3

About 3-(2-ethylpyrrolidin-1-yl)butan-2-amine

3-(2-ethylpyrrolidin-1-yl)butan-2-amine (PubChem CID 61354577) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 3-(2-ethylpyrrolidin-1-yl)butan-2-amine.

Molecular Properties

Compound Name3-(2-ethylpyrrolidin-1-yl)butan-2-amine
PubChem CID61354577
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name3-(2-ethylpyrrolidin-1-yl)butan-2-amine
SMILESCCC1CCCN1C(C)C(C)N
InChIInChI=1S/C10H22N2/c1-4-10-6-5-7-12(10)9(3)8(2)11/h8-10H,4-7,11H2,1-3H3
InChIKeyZCKGALFJSIJNHZ-UHFFFAOYSA-N
XLogP1.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-cyclopropylethyl)-2-ethylpyrrolidine
CID 166157923
2-cyclopropyl-2-(2-ethylpyrrolidin-1-yl)ethanamine
CID 60973279
2-(2-ethylpyrrolidin-1-yl)pentan-1-amine
CID 60974673
ethane;2-ethyl-1-pentan-2-ylpyrrolidine
CID 156889102
N-[3-(2-ethylpiperidin-1-yl)-2-methylbutyl]cyclopropanamine
CID 79408489
4-(2-ethylpyrrolidin-1-yl)pentan-1-amine
CID 62437661
3-(2-ethylazepan-1-yl)-N-methylbutan-2-amine
CID 104689505
methyl 3-(2-ethylpiperidin-1-yl)-2-methylbutanoate
CID 79407214
3-(2-ethylazepan-1-yl)-2-methyl-N-propylbutan-1-amine
CID 113441982
3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]butan-2-amine
CID 102726031
(2S)-1-(2-ethylpyrrolidin-1-yl)propan-2-amine
CID 103934506
N-[2-(2-ethylpyrrolidin-1-yl)propyl]-2-methylpropan-1-amine
CID 62438040

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethylpyrrolidin-1-yl)butan-2-amine?
The IUPAC name of 3-(2-ethylpyrrolidin-1-yl)butan-2-amine (CID 61354577) is 3-(2-ethylpyrrolidin-1-yl)butan-2-amine.
What is the SMILES notation for 3-(2-ethylpyrrolidin-1-yl)butan-2-amine?
The canonical SMILES for 3-(2-ethylpyrrolidin-1-yl)butan-2-amine is CCC1CCCN1C(C)C(C)N.
What is the InChIKey of 3-(2-ethylpyrrolidin-1-yl)butan-2-amine?
The InChIKey is ZCKGALFJSIJNHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-4-10-6-5-7-12(10)9(3)8(2)11/h8-10H,4-7,11H2,1-3H3.
What are the key properties of 3-(2-ethylpyrrolidin-1-yl)butan-2-amine?
3-(2-ethylpyrrolidin-1-yl)butan-2-amine has a molecular weight of 170.30 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylpyrrolidin-1-yl)butan-2-amine is sourced from PubChem (CID 61354577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).