(E)-N-ethylprop-1-en-1-amine

C5H11N — CID 11446289

IUPAC(E)-N-ethylprop-1-en-1-amine
SMILESC/C=C/NCC
InChIInChI=1S/C5H11N/c1-3-5-6-4-2/h3,5-6H,4H2,1-2H3/b5-3+
InChIKeyQVMBGYYEOUCAQY-HWKANZROSA-N
MW85.15 g/mol
LogP1.13
Rot. Bonds2

About (E)-N-ethylprop-1-en-1-amine

(E)-N-ethylprop-1-en-1-amine (PubChem CID 11446289) has the molecular formula C5H11N and a molecular weight of 85.15 g/mol. Its IUPAC name is (E)-N-ethylprop-1-en-1-amine.

Molecular Properties

Compound Name(E)-N-ethylprop-1-en-1-amine
PubChem CID11446289
Molecular FormulaC5H11N
Molecular Weight85.15 g/mol
Exact Mass85.09
IUPAC Name(E)-N-ethylprop-1-en-1-amine
SMILESC/C=C/NCC
InChIInChI=1S/C5H11N/c1-3-5-6-4-2/h3,5-6H,4H2,1-2H3/b5-3+
InChIKeyQVMBGYYEOUCAQY-HWKANZROSA-N
XLogP1.13
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.15
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-N-ethylprop-1-en-1-amine?
The IUPAC name of (E)-N-ethylprop-1-en-1-amine (CID 11446289) is (E)-N-ethylprop-1-en-1-amine.
What is the SMILES notation for (E)-N-ethylprop-1-en-1-amine?
The canonical SMILES for (E)-N-ethylprop-1-en-1-amine is C/C=C/NCC.
What is the InChIKey of (E)-N-ethylprop-1-en-1-amine?
The InChIKey is QVMBGYYEOUCAQY-HWKANZROSA-N. The full InChI is InChI=1S/C5H11N/c1-3-5-6-4-2/h3,5-6H,4H2,1-2H3/b5-3+.
What are the key properties of (E)-N-ethylprop-1-en-1-amine?
(E)-N-ethylprop-1-en-1-amine has a molecular weight of 85.15 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-ethylprop-1-en-1-amine is sourced from PubChem (CID 11446289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).