N-ethyl-N-(2-piperidin-1-ylethyl)pyrrolidin-3-amine

C13H27N3 — CID 63299869

IUPACN-ethyl-N-(2-piperidin-1-ylethyl)pyrrolidin-3-amine
SMILESCCN(CCN1CCCCC1)C1CCNC1
InChIInChI=1S/C13H27N3/c1-2-16(13-6-7-14-12-13)11-10-15-8-4-3-5-9-15/h13-14H,2-12H2,1H3
InChIKeyFDUVMLLQARZISJ-UHFFFAOYSA-N
MW225.38 g/mol
LogP1.16
Rot. Bonds5

About N-ethyl-N-(2-piperidin-1-ylethyl)pyrrolidin-3-amine

N-ethyl-N-(2-piperidin-1-ylethyl)pyrrolidin-3-amine (PubChem CID 63299869) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is N-ethyl-N-(2-piperidin-1-ylethyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-(2-piperidin-1-ylethyl)pyrrolidin-3-amine
PubChem CID63299869
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC NameN-ethyl-N-(2-piperidin-1-ylethyl)pyrrolidin-3-amine
SMILESCCN(CCN1CCCCC1)C1CCNC1
InChIInChI=1S/C13H27N3/c1-2-16(13-6-7-14-12-13)11-10-15-8-4-3-5-9-15/h13-14H,2-12H2,1H3
InChIKeyFDUVMLLQARZISJ-UHFFFAOYSA-N
XLogP1.16
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N,N-diethylpyrrolidin-3-amine
CID 30722524
2-[ethyl(pyrrolidin-3-yl)amino]ethanol
CID 56831602
N-ethyl-N-pentylpyrrolidin-3-amine
CID 63299512
N-(2-ethoxyethyl)-N-ethylpyrrolidin-3-amine
CID 63300351
N-ethyl-N-nonylpyrrolidin-3-amine
CID 63300432
N-ethyl-N-(2-ethylsulfonylethyl)pyrrolidin-3-amine
CID 63299823
N-ethyl-N-propylpiperidin-3-amine
CID 43317075
N-ethyl-N-(3-methylsulfanylpropyl)pyrrolidin-3-amine
CID 63299689
N-methyl-N-(3-piperidin-1-ylpropyl)piperidin-3-amine;dihydrochloride
CID 154890245
N-[2-(1,4-diazepan-1-yl)ethyl]-N-propylcyclopropanamine
CID 62832391
5-methyl-N-(2-piperidin-1-ylethyl)-N-pyrrolidin-3-ylthiophene-2-carboxamide;hydrochloride
CID 146071644
N-pyrrolidin-3-yl-N-(3-pyrrolidin-1-ylpropyl)cyclopropanecarboxamide
CID 172908880

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-piperidin-1-ylethyl)pyrrolidin-3-amine?
The IUPAC name of N-ethyl-N-(2-piperidin-1-ylethyl)pyrrolidin-3-amine (CID 63299869) is N-ethyl-N-(2-piperidin-1-ylethyl)pyrrolidin-3-amine.
What is the SMILES notation for N-ethyl-N-(2-piperidin-1-ylethyl)pyrrolidin-3-amine?
The canonical SMILES for N-ethyl-N-(2-piperidin-1-ylethyl)pyrrolidin-3-amine is CCN(CCN1CCCCC1)C1CCNC1.
What is the InChIKey of N-ethyl-N-(2-piperidin-1-ylethyl)pyrrolidin-3-amine?
The InChIKey is FDUVMLLQARZISJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-2-16(13-6-7-14-12-13)11-10-15-8-4-3-5-9-15/h13-14H,2-12H2,1H3.
What are the key properties of N-ethyl-N-(2-piperidin-1-ylethyl)pyrrolidin-3-amine?
N-ethyl-N-(2-piperidin-1-ylethyl)pyrrolidin-3-amine has a molecular weight of 225.38 g/mol, XLogP of 1.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-piperidin-1-ylethyl)pyrrolidin-3-amine is sourced from PubChem (CID 63299869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).