1-[1-(ethylamino)pentan-2-yl]-N,N,4-trimethylpyrrolidin-3-amine

C14H31N3 — CID 83055181

IUPAC1-[1-(ethylamino)pentan-2-yl]-N,N,4-trimethylpyrrolidin-3-amine
SMILESCCCC(CNCC)N1CC(C)C(N(C)C)C1
InChIInChI=1S/C14H31N3/c1-6-8-13(9-15-7-2)17-10-12(3)14(11-17)16(4)5/h12-15H,6-11H2,1-5H3
InChIKeyYLCYDUYJCKHTNH-UHFFFAOYSA-N
MW241.42 g/mol
LogP1.65
Rot. Bonds7

About 1-[1-(ethylamino)pentan-2-yl]-N,N,4-trimethylpyrrolidin-3-amine

1-[1-(ethylamino)pentan-2-yl]-N,N,4-trimethylpyrrolidin-3-amine (PubChem CID 83055181) has the molecular formula C14H31N3 and a molecular weight of 241.42 g/mol. Its IUPAC name is 1-[1-(ethylamino)pentan-2-yl]-N,N,4-trimethylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-[1-(ethylamino)pentan-2-yl]-N,N,4-trimethylpyrrolidin-3-amine
PubChem CID83055181
Molecular FormulaC14H31N3
Molecular Weight241.42 g/mol
Exact Mass241.25
IUPAC Name1-[1-(ethylamino)pentan-2-yl]-N,N,4-trimethylpyrrolidin-3-amine
SMILESCCCC(CNCC)N1CC(C)C(N(C)C)C1
InChIInChI=1S/C14H31N3/c1-6-8-13(9-15-7-2)17-10-12(3)14(11-17)16(4)5/h12-15H,6-11H2,1-5H3
InChIKeyYLCYDUYJCKHTNH-UHFFFAOYSA-N
XLogP1.65
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N,4-trimethyl-1-[1-(methylamino)butan-2-yl]pyrrolidin-3-amine
CID 81469259
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-ethylpentan-1-amine
CID 104961018
N,N,4-trimethyl-1-[1-(propan-2-ylamino)butan-2-yl]pyrrolidin-3-amine
CID 81469258
N,N,4-trimethyl-1-[5-(2-methylpropylamino)pentan-2-yl]pyrrolidin-3-amine
CID 81469439
2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pentanehydrazide
CID 83047306
1-(1-amino-4-methylpentan-2-yl)-N,N,4-trimethylpyrrolidin-3-amine
CID 81463800
N-ethyl-2-(4-methoxypiperidin-1-yl)pentan-1-amine
CID 83054819
1-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-3-(propylamino)propan-2-ol
CID 81464324
N-ethyl-2-(3-ethylpiperidin-1-yl)pentan-1-amine
CID 83054457
N-(2-methylpropyl)-2-(3,4,5-trimethylpiperazin-1-yl)pentan-1-amine
CID 114540171
2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]butanethioamide
CID 81464140
2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pentan-3-one
CID 81474961

Frequently Asked Questions

What is the IUPAC name of 1-[1-(ethylamino)pentan-2-yl]-N,N,4-trimethylpyrrolidin-3-amine?
The IUPAC name of 1-[1-(ethylamino)pentan-2-yl]-N,N,4-trimethylpyrrolidin-3-amine (CID 83055181) is 1-[1-(ethylamino)pentan-2-yl]-N,N,4-trimethylpyrrolidin-3-amine.
What is the SMILES notation for 1-[1-(ethylamino)pentan-2-yl]-N,N,4-trimethylpyrrolidin-3-amine?
The canonical SMILES for 1-[1-(ethylamino)pentan-2-yl]-N,N,4-trimethylpyrrolidin-3-amine is CCCC(CNCC)N1CC(C)C(N(C)C)C1.
What is the InChIKey of 1-[1-(ethylamino)pentan-2-yl]-N,N,4-trimethylpyrrolidin-3-amine?
The InChIKey is YLCYDUYJCKHTNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N3/c1-6-8-13(9-15-7-2)17-10-12(3)14(11-17)16(4)5/h12-15H,6-11H2,1-5H3.
What are the key properties of 1-[1-(ethylamino)pentan-2-yl]-N,N,4-trimethylpyrrolidin-3-amine?
1-[1-(ethylamino)pentan-2-yl]-N,N,4-trimethylpyrrolidin-3-amine has a molecular weight of 241.42 g/mol, XLogP of 1.65, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(ethylamino)pentan-2-yl]-N,N,4-trimethylpyrrolidin-3-amine is sourced from PubChem (CID 83055181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).