2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-(2-methylpropyl)butan-1-amine

C15H32N2 — CID 83221715

IUPAC2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-(2-methylpropyl)butan-1-amine
SMILESCCC1CCC(C)N1C(CC)CNCC(C)C
InChIInChI=1S/C15H32N2/c1-6-14-9-8-13(5)17(14)15(7-2)11-16-10-12(3)4/h12-16H,6-11H2,1-5H3
InChIKeyACWVIZSLSYQPDD-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.27
Rot. Bonds7

About 2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-(2-methylpropyl)butan-1-amine

2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-(2-methylpropyl)butan-1-amine (PubChem CID 83221715) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-(2-methylpropyl)butan-1-amine.

Molecular Properties

Compound Name2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-(2-methylpropyl)butan-1-amine
PubChem CID83221715
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-(2-methylpropyl)butan-1-amine
SMILESCCC1CCC(C)N1C(CC)CNCC(C)C
InChIInChI=1S/C15H32N2/c1-6-14-9-8-13(5)17(14)15(7-2)11-16-10-12(3)4/h12-16H,6-11H2,1-5H3
InChIKeyACWVIZSLSYQPDD-UHFFFAOYSA-N
XLogP3.27
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-propan-2-ylpentan-1-amine
CID 83221154
N-(2-methylpropyl)-2-(2-methylpyrrolidin-1-yl)butan-1-amine
CID 62437857
N-[2-(2-ethyl-5-methylpyrrolidin-1-yl)propyl]butan-1-amine
CID 83221408
N-tert-butyl-2-(2-ethyl-5-methylpyrrolidin-1-yl)pentan-1-amine
CID 83221318
N-ethyl-3-(2-ethyl-5-methylpyrrolidin-1-yl)butan-2-amine
CID 83228255
N-[[4-(2-ethyl-5-methylpyrrolidin-1-yl)phenyl]methyl]-2-methylpropan-1-amine
CID 83219785
2-(4-tert-butylpiperidin-1-yl)-N-(2-methylpropyl)butan-1-amine
CID 55194853
2-(2-ethyl-5-methylpyrrolidin-1-yl)propanehydrazide
CID 83223630
2-(azepan-1-yl)-N-(2-methylpropyl)butan-1-amine
CID 62437423
2-(2-ethyl-5-methylpyrrolidin-1-yl)butanoic acid
CID 83219071
3-(2-ethyl-5-methylpyrrolidin-1-yl)butanenitrile
CID 83227916
N-[2-(2-ethylpyrrolidin-1-yl)propyl]-2-methylpropan-1-amine
CID 62438040

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-(2-methylpropyl)butan-1-amine?
The IUPAC name of 2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-(2-methylpropyl)butan-1-amine (CID 83221715) is 2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-(2-methylpropyl)butan-1-amine.
What is the SMILES notation for 2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-(2-methylpropyl)butan-1-amine?
The canonical SMILES for 2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-(2-methylpropyl)butan-1-amine is CCC1CCC(C)N1C(CC)CNCC(C)C.
What is the InChIKey of 2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-(2-methylpropyl)butan-1-amine?
The InChIKey is ACWVIZSLSYQPDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-6-14-9-8-13(5)17(14)15(7-2)11-16-10-12(3)4/h12-16H,6-11H2,1-5H3.
What are the key properties of 2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-(2-methylpropyl)butan-1-amine?
2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-(2-methylpropyl)butan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.27, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-(2-methylpropyl)butan-1-amine is sourced from PubChem (CID 83221715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).