2,3,3-trimethylpentan-2-amine

C8H19N — CID 12991869

IUPAC2,3,3-trimethylpentan-2-amine
SMILESCCC(C)(C)C(C)(C)N
InChIInChI=1S/C8H19N/c1-6-7(2,3)8(4,5)9/h6,9H2,1-5H3
InChIKeyUAMXXKRCPLMMPO-UHFFFAOYSA-N
MW129.25 g/mol
LogP2.16
Rot. Bonds2

About 2,3,3-trimethylpentan-2-amine

2,3,3-trimethylpentan-2-amine (PubChem CID 12991869) has the molecular formula C8H19N and a molecular weight of 129.25 g/mol. Its IUPAC name is 2,3,3-trimethylpentan-2-amine.

Molecular Properties

Compound Name2,3,3-trimethylpentan-2-amine
PubChem CID12991869
Molecular FormulaC8H19N
Molecular Weight129.25 g/mol
Exact Mass129.15
IUPAC Name2,3,3-trimethylpentan-2-amine
SMILESCCC(C)(C)C(C)(C)N
InChIInChI=1S/C8H19N/c1-6-7(2,3)8(4,5)9/h6,9H2,1-5H3
InChIKeyUAMXXKRCPLMMPO-UHFFFAOYSA-N
XLogP2.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.25
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3,3-trimethylpentan-2-amine?
The IUPAC name of 2,3,3-trimethylpentan-2-amine (CID 12991869) is 2,3,3-trimethylpentan-2-amine.
What is the SMILES notation for 2,3,3-trimethylpentan-2-amine?
The canonical SMILES for 2,3,3-trimethylpentan-2-amine is CCC(C)(C)C(C)(C)N.
What is the InChIKey of 2,3,3-trimethylpentan-2-amine?
The InChIKey is UAMXXKRCPLMMPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N/c1-6-7(2,3)8(4,5)9/h6,9H2,1-5H3.
What are the key properties of 2,3,3-trimethylpentan-2-amine?
2,3,3-trimethylpentan-2-amine has a molecular weight of 129.25 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3-trimethylpentan-2-amine is sourced from PubChem (CID 12991869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).