N,N-diethyl-1-[2-(ethylamino)pentyl]pyrrolidin-3-amine

C15H33N3 — CID 55160900

IUPACN,N-diethyl-1-[2-(ethylamino)pentyl]pyrrolidin-3-amine
SMILESCCCC(CN1CCC(N(CC)CC)C1)NCC
InChIInChI=1S/C15H33N3/c1-5-9-14(16-6-2)12-17-11-10-15(13-17)18(7-3)8-4/h14-16H,5-13H2,1-4H3
InChIKeyNKKKOMGIZXWREY-UHFFFAOYSA-N
MW255.45 g/mol
LogP2.18
Rot. Bonds9

About N,N-diethyl-1-[2-(ethylamino)pentyl]pyrrolidin-3-amine

N,N-diethyl-1-[2-(ethylamino)pentyl]pyrrolidin-3-amine (PubChem CID 55160900) has the molecular formula C15H33N3 and a molecular weight of 255.45 g/mol. Its IUPAC name is N,N-diethyl-1-[2-(ethylamino)pentyl]pyrrolidin-3-amine.

Molecular Properties

Compound NameN,N-diethyl-1-[2-(ethylamino)pentyl]pyrrolidin-3-amine
PubChem CID55160900
Molecular FormulaC15H33N3
Molecular Weight255.45 g/mol
Exact Mass255.27
IUPAC NameN,N-diethyl-1-[2-(ethylamino)pentyl]pyrrolidin-3-amine
SMILESCCCC(CN1CCC(N(CC)CC)C1)NCC
InChIInChI=1S/C15H33N3/c1-5-9-14(16-6-2)12-17-11-10-15(13-17)18(7-3)8-4/h14-16H,5-13H2,1-4H3
InChIKeyNKKKOMGIZXWREY-UHFFFAOYSA-N
XLogP2.18
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.45
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-1-(3-methylpyrrolidin-1-yl)pentan-2-amine
CID 62044690
1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-diethylpyrrolidin-3-amine
CID 104746160
N,N-diethyl-1-[3-methoxy-2-(propylamino)propyl]pyrrolidin-3-amine
CID 107505722
N-ethyl-1-[3-(methoxymethyl)pyrrolidin-1-yl]pentan-2-amine
CID 64569701
N-ethyl-1-(3-methylpiperidin-1-yl)pentan-2-amine
CID 62041614
1-[2-cyclopentyl-2-(propylamino)ethyl]-N,N-diethylpyrrolidin-3-amine
CID 104746159
1-(2,2-dimethoxyethyl)-N,N-diethylpyrrolidin-3-amine
CID 66223207
N,N-dimethyl-1-[2-(propylamino)pentyl]piperidin-4-amine
CID 62043146
N,N-diethyl-1-[2-methyl-3-(methylamino)propyl]pyrrolidin-3-amine
CID 63166631
N,N-diethyl-1-[5-(ethylamino)hexyl]pyrrolidin-3-amine
CID 63169734
1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-ethylpentan-2-amine
CID 79938837
1-(3-bromo-2-methylpropyl)-N,N-diethylpyrrolidin-3-amine
CID 64995050

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-[2-(ethylamino)pentyl]pyrrolidin-3-amine?
The IUPAC name of N,N-diethyl-1-[2-(ethylamino)pentyl]pyrrolidin-3-amine (CID 55160900) is N,N-diethyl-1-[2-(ethylamino)pentyl]pyrrolidin-3-amine.
What is the SMILES notation for N,N-diethyl-1-[2-(ethylamino)pentyl]pyrrolidin-3-amine?
The canonical SMILES for N,N-diethyl-1-[2-(ethylamino)pentyl]pyrrolidin-3-amine is CCCC(CN1CCC(N(CC)CC)C1)NCC.
What is the InChIKey of N,N-diethyl-1-[2-(ethylamino)pentyl]pyrrolidin-3-amine?
The InChIKey is NKKKOMGIZXWREY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N3/c1-5-9-14(16-6-2)12-17-11-10-15(13-17)18(7-3)8-4/h14-16H,5-13H2,1-4H3.
What are the key properties of N,N-diethyl-1-[2-(ethylamino)pentyl]pyrrolidin-3-amine?
N,N-diethyl-1-[2-(ethylamino)pentyl]pyrrolidin-3-amine has a molecular weight of 255.45 g/mol, XLogP of 2.18, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-[2-(ethylamino)pentyl]pyrrolidin-3-amine is sourced from PubChem (CID 55160900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).