ethane;methanamine;propane

C6H19N — CID 91195053

IUPACethane;methanamine;propane
SMILESCC.CCC.CN
InChIInChI=1S/C3H8.C2H6.CH5N/c1-3-2;2*1-2/h3H2,1-2H3;1-2H3;2H2,1H3
InChIKeyACGVFRSMPZDORS-UHFFFAOYSA-N
MW105.22 g/mol
LogP2.02
Rot. Bonds

About ethane;methanamine;propane

ethane;methanamine;propane (PubChem CID 91195053) has the molecular formula C6H19N and a molecular weight of 105.22 g/mol. Its IUPAC name is ethane;methanamine;propane.

Molecular Properties

Compound Nameethane;methanamine;propane
PubChem CID91195053
Molecular FormulaC6H19N
Molecular Weight105.22 g/mol
Exact Mass105.15
IUPAC Nameethane;methanamine;propane
SMILESCC.CCC.CN
InChIInChI=1S/C3H8.C2H6.CH5N/c1-3-2;2*1-2/h3H2,1-2H3;1-2H3;2H2,1H3
InChIKeyACGVFRSMPZDORS-UHFFFAOYSA-N
XLogP2.02
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.22
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;methanamine;propane?
The IUPAC name of ethane;methanamine;propane (CID 91195053) is ethane;methanamine;propane.
What is the SMILES notation for ethane;methanamine;propane?
The canonical SMILES for ethane;methanamine;propane is CC.CCC.CN.
What is the InChIKey of ethane;methanamine;propane?
The InChIKey is ACGVFRSMPZDORS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8.C2H6.CH5N/c1-3-2;2*1-2/h3H2,1-2H3;1-2H3;2H2,1H3.
What are the key properties of ethane;methanamine;propane?
ethane;methanamine;propane has a molecular weight of 105.22 g/mol, XLogP of 2.02, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methanamine;propane is sourced from PubChem (CID 91195053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).