ethane;N,N,3,4-tetramethyloctan-1-amine

C14H33N — CID 144533444

IUPACethane;N,N,3,4-tetramethyloctan-1-amine
SMILESCC.CCCCC(C)C(C)CCN(C)C
InChIInChI=1S/C12H27N.C2H6/c1-6-7-8-11(2)12(3)9-10-13(4)5;1-2/h11-12H,6-10H2,1-5H3;1-2H3
InChIKeyVUYUEOFQYRWYLO-UHFFFAOYSA-N
MW215.42 g/mol
LogP4.43
Rot. Bonds7

About ethane;N,N,3,4-tetramethyloctan-1-amine

ethane;N,N,3,4-tetramethyloctan-1-amine (PubChem CID 144533444) has the molecular formula C14H33N and a molecular weight of 215.42 g/mol. Its IUPAC name is ethane;N,N,3,4-tetramethyloctan-1-amine.

Molecular Properties

Compound Nameethane;N,N,3,4-tetramethyloctan-1-amine
PubChem CID144533444
Molecular FormulaC14H33N
Molecular Weight215.42 g/mol
Exact Mass215.26
IUPAC Nameethane;N,N,3,4-tetramethyloctan-1-amine
SMILESCC.CCCCC(C)C(C)CCN(C)C
InChIInChI=1S/C12H27N.C2H6/c1-6-7-8-11(2)12(3)9-10-13(4)5;1-2/h11-12H,6-10H2,1-5H3;1-2H3
InChIKeyVUYUEOFQYRWYLO-UHFFFAOYSA-N
XLogP4.43
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.42
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;N,N,3,4-tetramethyloctan-1-amine?
The IUPAC name of ethane;N,N,3,4-tetramethyloctan-1-amine (CID 144533444) is ethane;N,N,3,4-tetramethyloctan-1-amine.
What is the SMILES notation for ethane;N,N,3,4-tetramethyloctan-1-amine?
The canonical SMILES for ethane;N,N,3,4-tetramethyloctan-1-amine is CC.CCCCC(C)C(C)CCN(C)C.
What is the InChIKey of ethane;N,N,3,4-tetramethyloctan-1-amine?
The InChIKey is VUYUEOFQYRWYLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27N.C2H6/c1-6-7-8-11(2)12(3)9-10-13(4)5;1-2/h11-12H,6-10H2,1-5H3;1-2H3.
What are the key properties of ethane;N,N,3,4-tetramethyloctan-1-amine?
ethane;N,N,3,4-tetramethyloctan-1-amine has a molecular weight of 215.42 g/mol, XLogP of 4.43, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N,N,3,4-tetramethyloctan-1-amine is sourced from PubChem (CID 144533444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).