methyl(prop-1-en-2-yl)azanium

C4H10N+ — CID 58091792

IUPACmethyl(prop-1-en-2-yl)azanium
SMILESC=C(C)[NH2+]C
InChIInChI=1S/C4H9N/c1-4(2)5-3/h5H,1H2,2-3H3/p+1
InChIKeyUFTYMTQJLHYMIT-UHFFFAOYSA-O
MW72.13 g/mol
LogP-0.29
Rot. Bonds1

About methyl(prop-1-en-2-yl)azanium

methyl(prop-1-en-2-yl)azanium (PubChem CID 58091792) has the molecular formula C4H10N+ and a molecular weight of 72.13 g/mol. Its IUPAC name is methyl(prop-1-en-2-yl)azanium.

Molecular Properties

Compound Namemethyl(prop-1-en-2-yl)azanium
PubChem CID58091792
Molecular FormulaC4H10N+
Molecular Weight72.13 g/mol
Exact Mass72.08
IUPAC Namemethyl(prop-1-en-2-yl)azanium
SMILESC=C(C)[NH2+]C
InChIInChI=1S/C4H9N/c1-4(2)5-3/h5H,1H2,2-3H3/p+1
InChIKeyUFTYMTQJLHYMIT-UHFFFAOYSA-O
XLogP-0.29
TPSA16.61 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.13
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of methyl(prop-1-en-2-yl)azanium?
The IUPAC name of methyl(prop-1-en-2-yl)azanium (CID 58091792) is methyl(prop-1-en-2-yl)azanium.
What is the SMILES notation for methyl(prop-1-en-2-yl)azanium?
The canonical SMILES for methyl(prop-1-en-2-yl)azanium is C=C(C)[NH2+]C.
What is the InChIKey of methyl(prop-1-en-2-yl)azanium?
The InChIKey is UFTYMTQJLHYMIT-UHFFFAOYSA-O. The full InChI is InChI=1S/C4H9N/c1-4(2)5-3/h5H,1H2,2-3H3/p+1.
What are the key properties of methyl(prop-1-en-2-yl)azanium?
methyl(prop-1-en-2-yl)azanium has a molecular weight of 72.13 g/mol, XLogP of -0.29, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(prop-1-en-2-yl)azanium is sourced from PubChem (CID 58091792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).