butane;ethane;methanamine;propane

C16H47N — CID 144557316

IUPACbutane;ethane;methanamine;propane
SMILESCC.CC.CC.CC.CCC.CCCC.CN
InChIInChI=1S/C4H10.C3H8.4C2H6.CH5N/c1-3-4-2;1-3-2;5*1-2/h3-4H2,1-2H3;3H2,1-2H3;4*1-2H3;2H2,1H3
InChIKeyUFXMTIARVMNTMI-UHFFFAOYSA-N
MW253.56 g/mol
LogP6.90
Rot. Bonds1

About butane;ethane;methanamine;propane

butane;ethane;methanamine;propane (PubChem CID 144557316) has the molecular formula C16H47N and a molecular weight of 253.56 g/mol. Its IUPAC name is butane;ethane;methanamine;propane.

Molecular Properties

Compound Namebutane;ethane;methanamine;propane
PubChem CID144557316
Molecular FormulaC16H47N
Molecular Weight253.56 g/mol
Exact Mass253.37
IUPAC Namebutane;ethane;methanamine;propane
SMILESCC.CC.CC.CC.CCC.CCCC.CN
InChIInChI=1S/C4H10.C3H8.4C2H6.CH5N/c1-3-4-2;1-3-2;5*1-2/h3-4H2,1-2H3;3H2,1-2H3;4*1-2H3;2H2,1H3
InChIKeyUFXMTIARVMNTMI-UHFFFAOYSA-N
XLogP6.90
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500253.56
LogP ≤ 56.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of butane;ethane;methanamine;propane?
The IUPAC name of butane;ethane;methanamine;propane (CID 144557316) is butane;ethane;methanamine;propane.
What is the SMILES notation for butane;ethane;methanamine;propane?
The canonical SMILES for butane;ethane;methanamine;propane is CC.CC.CC.CC.CCC.CCCC.CN.
What is the InChIKey of butane;ethane;methanamine;propane?
The InChIKey is UFXMTIARVMNTMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10.C3H8.4C2H6.CH5N/c1-3-4-2;1-3-2;5*1-2/h3-4H2,1-2H3;3H2,1-2H3;4*1-2H3;2H2,1H3.
What are the key properties of butane;ethane;methanamine;propane?
butane;ethane;methanamine;propane has a molecular weight of 253.56 g/mol, XLogP of 6.90, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butane;ethane;methanamine;propane is sourced from PubChem (CID 144557316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).