2-(2-ethylpyrrolidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine

C14H26N2 — CID 138744933

IUPAC2-(2-ethylpyrrolidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine
SMILESC=C(C)NC(CC)C(=C)N1CCCC1CC
InChIInChI=1S/C14H26N2/c1-6-13-9-8-10-16(13)12(5)14(7-2)15-11(3)4/h13-15H,3,5-10H2,1-2,4H3
InChIKeyMIDWKENHAAEOOW-UHFFFAOYSA-N
MW222.38 g/mol
LogP3.28
Rot. Bonds6

About 2-(2-ethylpyrrolidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine

2-(2-ethylpyrrolidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine (PubChem CID 138744933) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is 2-(2-ethylpyrrolidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine.

Molecular Properties

Compound Name2-(2-ethylpyrrolidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine
PubChem CID138744933
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name2-(2-ethylpyrrolidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine
SMILESC=C(C)NC(CC)C(=C)N1CCCC1CC
InChIInChI=1S/C14H26N2/c1-6-13-9-8-10-16(13)12(5)14(7-2)15-11(3)4/h13-15H,3,5-10H2,1-2,4H3
InChIKeyMIDWKENHAAEOOW-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylpyrrolidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine?
The IUPAC name of 2-(2-ethylpyrrolidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine (CID 138744933) is 2-(2-ethylpyrrolidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine.
What is the SMILES notation for 2-(2-ethylpyrrolidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine?
The canonical SMILES for 2-(2-ethylpyrrolidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine is C=C(C)NC(CC)C(=C)N1CCCC1CC.
What is the InChIKey of 2-(2-ethylpyrrolidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine?
The InChIKey is MIDWKENHAAEOOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-6-13-9-8-10-16(13)12(5)14(7-2)15-11(3)4/h13-15H,3,5-10H2,1-2,4H3.
What are the key properties of 2-(2-ethylpyrrolidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine?
2-(2-ethylpyrrolidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine has a molecular weight of 222.38 g/mol, XLogP of 3.28, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylpyrrolidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine is sourced from PubChem (CID 138744933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).