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

C4H9N — CID 12676328

IUPAC(E)-N-methylprop-1-en-1-amine
SMILESC/C=C/NC
InChIInChI=1S/C4H9N/c1-3-4-5-2/h3-5H,1-2H3/b4-3+
InChIKeyRASLIQQQAJRCPM-ONEGZZNKSA-N
MW71.12 g/mol
LogP0.74
Rot. Bonds1

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

(E)-N-methylprop-1-en-1-amine (PubChem CID 12676328) has the molecular formula C4H9N and a molecular weight of 71.12 g/mol. Its IUPAC name is (E)-N-methylprop-1-en-1-amine.

Molecular Properties

Compound Name(E)-N-methylprop-1-en-1-amine
PubChem CID12676328
Molecular FormulaC4H9N
Molecular Weight71.12 g/mol
Exact Mass71.07
IUPAC Name(E)-N-methylprop-1-en-1-amine
SMILESC/C=C/NC
InChIInChI=1S/C4H9N/c1-3-4-5-2/h3-5H,1-2H3/b4-3+
InChIKeyRASLIQQQAJRCPM-ONEGZZNKSA-N
XLogP0.74
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50071.12
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-N-methylprop-1-en-1-amine?
The IUPAC name of (E)-N-methylprop-1-en-1-amine (CID 12676328) is (E)-N-methylprop-1-en-1-amine.
What is the SMILES notation for (E)-N-methylprop-1-en-1-amine?
The canonical SMILES for (E)-N-methylprop-1-en-1-amine is C/C=C/NC.
What is the InChIKey of (E)-N-methylprop-1-en-1-amine?
The InChIKey is RASLIQQQAJRCPM-ONEGZZNKSA-N. The full InChI is InChI=1S/C4H9N/c1-3-4-5-2/h3-5H,1-2H3/b4-3+.
What are the key properties of (E)-N-methylprop-1-en-1-amine?
(E)-N-methylprop-1-en-1-amine has a molecular weight of 71.12 g/mol, XLogP of 0.74, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-methylprop-1-en-1-amine is sourced from PubChem (CID 12676328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).