(Z)-but-2-en-2-amine

C4H9N — CID 12603154

IUPAC(Z)-but-2-en-2-amine
SMILESC/C=C(/C)N
InChIInChI=1S/C4H9N/c1-3-4(2)5/h3H,5H2,1-2H3/b4-3-
InChIKeyKZFUWRMVPLBQKD-ARJAWSKDSA-N
MW71.12 g/mol
LogP0.87
Rot. Bonds

About (Z)-but-2-en-2-amine

(Z)-but-2-en-2-amine (PubChem CID 12603154) has the molecular formula C4H9N and a molecular weight of 71.12 g/mol. Its IUPAC name is (Z)-but-2-en-2-amine.

Molecular Properties

Compound Name(Z)-but-2-en-2-amine
PubChem CID12603154
Molecular FormulaC4H9N
Molecular Weight71.12 g/mol
Exact Mass71.07
IUPAC Name(Z)-but-2-en-2-amine
SMILESC/C=C(/C)N
InChIInChI=1S/C4H9N/c1-3-4(2)5/h3H,5H2,1-2H3/b4-3-
InChIKeyKZFUWRMVPLBQKD-ARJAWSKDSA-N
XLogP0.87
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50071.12
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-but-2-en-2-amine?
The IUPAC name of (Z)-but-2-en-2-amine (CID 12603154) is (Z)-but-2-en-2-amine.
What is the SMILES notation for (Z)-but-2-en-2-amine?
The canonical SMILES for (Z)-but-2-en-2-amine is C/C=C(/C)N.
What is the InChIKey of (Z)-but-2-en-2-amine?
The InChIKey is KZFUWRMVPLBQKD-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H9N/c1-3-4(2)5/h3H,5H2,1-2H3/b4-3-.
What are the key properties of (Z)-but-2-en-2-amine?
(Z)-but-2-en-2-amine has a molecular weight of 71.12 g/mol, XLogP of 0.87, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-but-2-en-2-amine is sourced from PubChem (CID 12603154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).