2-(2-ethylpyrrolidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine

C14H26N4 — CID 66130403

IUPAC2-(2-ethylpyrrolidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine
SMILESCCCn1cncc1C(CN)N1CCCC1CC
InChIInChI=1S/C14H26N4/c1-3-7-17-11-16-10-14(17)13(9-15)18-8-5-6-12(18)4-2/h10-13H,3-9,15H2,1-2H3
InChIKeyDMTZVKYPGWEWHB-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.17
Rot. Bonds6

About 2-(2-ethylpyrrolidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine

2-(2-ethylpyrrolidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine (PubChem CID 66130403) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 2-(2-ethylpyrrolidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine.

Molecular Properties

Compound Name2-(2-ethylpyrrolidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine
PubChem CID66130403
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name2-(2-ethylpyrrolidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine
SMILESCCCn1cncc1C(CN)N1CCCC1CC
InChIInChI=1S/C14H26N4/c1-3-7-17-11-16-10-14(17)13(9-15)18-8-5-6-12(18)4-2/h10-13H,3-9,15H2,1-2H3
InChIKeyDMTZVKYPGWEWHB-UHFFFAOYSA-N
XLogP2.17
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-ethylpiperidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine
CID 66130796
2-(4-ethylazepan-1-yl)-2-(3-propylimidazol-4-yl)ethanamine
CID 66131009
2-(4-propylazepan-1-yl)-2-(3-propylimidazol-4-yl)ethanamine
CID 66131010
2-(3-propylimidazol-4-yl)-2-(4-propylpiperidin-1-yl)ethanamine
CID 66130807
2-(4,4-dimethylazepan-1-yl)-2-(3-propylimidazol-4-yl)ethanamine
CID 66131413
1-[2-amino-1-(3-propylimidazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine
CID 66132201
2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-(3-propylimidazol-4-yl)ethanamine
CID 66391495
2-(2,3-dimethylpiperidin-1-yl)-2-(3-methylimidazol-4-yl)ethanamine
CID 66119615
2-(2-ethylpyrrolidin-1-yl)-2-(1-phenylpyrazol-4-yl)ethanamine
CID 60974191
N-cyclopropyl-1-(3-propylimidazol-4-yl)ethane-1,2-diamine
CID 66130610
2-(2-ethylpiperidin-1-yl)-2-phenylethanamine
CID 43266409
N,N-bis(cyclopropylmethyl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine
CID 66130810

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylpyrrolidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine?
The IUPAC name of 2-(2-ethylpyrrolidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine (CID 66130403) is 2-(2-ethylpyrrolidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine.
What is the SMILES notation for 2-(2-ethylpyrrolidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine?
The canonical SMILES for 2-(2-ethylpyrrolidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine is CCCn1cncc1C(CN)N1CCCC1CC.
What is the InChIKey of 2-(2-ethylpyrrolidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine?
The InChIKey is DMTZVKYPGWEWHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-3-7-17-11-16-10-14(17)13(9-15)18-8-5-6-12(18)4-2/h10-13H,3-9,15H2,1-2H3.
What are the key properties of 2-(2-ethylpyrrolidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine?
2-(2-ethylpyrrolidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine has a molecular weight of 250.39 g/mol, XLogP of 2.17, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylpyrrolidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine is sourced from PubChem (CID 66130403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).