pent-2-en-3-amine

C5H11N — CID 85435382

IUPACpent-2-en-3-amine
SMILESCC=C(N)CC
InChIInChI=1S/C5H11N/c1-3-5(6)4-2/h3H,4,6H2,1-2H3
InChIKeyARBLHFRVZVYNGS-UHFFFAOYSA-N
MW85.15 g/mol
LogP1.26
Rot. Bonds1

About pent-2-en-3-amine

pent-2-en-3-amine (PubChem CID 85435382) has the molecular formula C5H11N and a molecular weight of 85.15 g/mol. Its IUPAC name is pent-2-en-3-amine.

Molecular Properties

Compound Namepent-2-en-3-amine
PubChem CID85435382
Molecular FormulaC5H11N
Molecular Weight85.15 g/mol
Exact Mass85.09
IUPAC Namepent-2-en-3-amine
SMILESCC=C(N)CC
InChIInChI=1S/C5H11N/c1-3-5(6)4-2/h3H,4,6H2,1-2H3
InChIKeyARBLHFRVZVYNGS-UHFFFAOYSA-N
XLogP1.26
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.15
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of pent-2-en-3-amine?
The IUPAC name of pent-2-en-3-amine (CID 85435382) is pent-2-en-3-amine.
What is the SMILES notation for pent-2-en-3-amine?
The canonical SMILES for pent-2-en-3-amine is CC=C(N)CC.
What is the InChIKey of pent-2-en-3-amine?
The InChIKey is ARBLHFRVZVYNGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N/c1-3-5(6)4-2/h3H,4,6H2,1-2H3.
What are the key properties of pent-2-en-3-amine?
pent-2-en-3-amine has a molecular weight of 85.15 g/mol, XLogP of 1.26, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pent-2-en-3-amine is sourced from PubChem (CID 85435382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).