2-methyl-N-(2-methylbutan-2-yl)-N-propan-2-ylbutan-2-amine

C13H29N — CID 155933564

IUPAC2-methyl-N-(2-methylbutan-2-yl)-N-propan-2-ylbutan-2-amine
SMILESCCC(C)(C)N(C(C)C)C(C)(C)CC
InChIInChI=1S/C13H29N/c1-9-12(5,6)14(11(3)4)13(7,8)10-2/h11H,9-10H2,1-8H3
InChIKeyOMLXCYIYBYESQY-UHFFFAOYSA-N
MW199.38 g/mol
LogP4.07
Rot. Bonds5

About 2-methyl-N-(2-methylbutan-2-yl)-N-propan-2-ylbutan-2-amine

2-methyl-N-(2-methylbutan-2-yl)-N-propan-2-ylbutan-2-amine (PubChem CID 155933564) has the molecular formula C13H29N and a molecular weight of 199.38 g/mol. Its IUPAC name is 2-methyl-N-(2-methylbutan-2-yl)-N-propan-2-ylbutan-2-amine.

Molecular Properties

Compound Name2-methyl-N-(2-methylbutan-2-yl)-N-propan-2-ylbutan-2-amine
PubChem CID155933564
Molecular FormulaC13H29N
Molecular Weight199.38 g/mol
Exact Mass199.23
IUPAC Name2-methyl-N-(2-methylbutan-2-yl)-N-propan-2-ylbutan-2-amine
SMILESCCC(C)(C)N(C(C)C)C(C)(C)CC
InChIInChI=1S/C13H29N/c1-9-12(5,6)14(11(3)4)13(7,8)10-2/h11H,9-10H2,1-8H3
InChIKeyOMLXCYIYBYESQY-UHFFFAOYSA-N
XLogP4.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.38
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylbutan-2-yl)-N-propan-2-ylbutan-2-amine?
The IUPAC name of 2-methyl-N-(2-methylbutan-2-yl)-N-propan-2-ylbutan-2-amine (CID 155933564) is 2-methyl-N-(2-methylbutan-2-yl)-N-propan-2-ylbutan-2-amine.
What is the SMILES notation for 2-methyl-N-(2-methylbutan-2-yl)-N-propan-2-ylbutan-2-amine?
The canonical SMILES for 2-methyl-N-(2-methylbutan-2-yl)-N-propan-2-ylbutan-2-amine is CCC(C)(C)N(C(C)C)C(C)(C)CC.
What is the InChIKey of 2-methyl-N-(2-methylbutan-2-yl)-N-propan-2-ylbutan-2-amine?
The InChIKey is OMLXCYIYBYESQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29N/c1-9-12(5,6)14(11(3)4)13(7,8)10-2/h11H,9-10H2,1-8H3.
What are the key properties of 2-methyl-N-(2-methylbutan-2-yl)-N-propan-2-ylbutan-2-amine?
2-methyl-N-(2-methylbutan-2-yl)-N-propan-2-ylbutan-2-amine has a molecular weight of 199.38 g/mol, XLogP of 4.07, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylbutan-2-yl)-N-propan-2-ylbutan-2-amine is sourced from PubChem (CID 155933564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).