butane;methanamine

C5H15N — CID 22416644

IUPACbutane;methanamine
SMILESCCCC.CN
InChIInChI=1S/C4H10.CH5N/c1-3-4-2;1-2/h3-4H2,1-2H3;2H2,1H3
InChIKeyGVFPOXKNFOIJOW-UHFFFAOYSA-N
MW89.18 g/mol
LogP1.38
Rot. Bonds1

About butane;methanamine

butane;methanamine (PubChem CID 22416644) has the molecular formula C5H15N and a molecular weight of 89.18 g/mol. Its IUPAC name is butane;methanamine.

Molecular Properties

Compound Namebutane;methanamine
PubChem CID22416644
Molecular FormulaC5H15N
Molecular Weight89.18 g/mol
Exact Mass89.12
IUPAC Namebutane;methanamine
SMILESCCCC.CN
InChIInChI=1S/C4H10.CH5N/c1-3-4-2;1-2/h3-4H2,1-2H3;2H2,1H3
InChIKeyGVFPOXKNFOIJOW-UHFFFAOYSA-N
XLogP1.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.18
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of butane;methanamine?
The IUPAC name of butane;methanamine (CID 22416644) is butane;methanamine.
What is the SMILES notation for butane;methanamine?
The canonical SMILES for butane;methanamine is CCCC.CN.
What is the InChIKey of butane;methanamine?
The InChIKey is GVFPOXKNFOIJOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10.CH5N/c1-3-4-2;1-2/h3-4H2,1-2H3;2H2,1H3.
What are the key properties of butane;methanamine?
butane;methanamine has a molecular weight of 89.18 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butane;methanamine is sourced from PubChem (CID 22416644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).