2-N,2,3,3-tetramethylpentane-2,4-diamine

C9H22N2 — CID 170291405

IUPAC2-N,2,3,3-tetramethylpentane-2,4-diamine
SMILESCNC(C)(C)C(C)(C)C(C)N
InChIInChI=1S/C9H22N2/c1-7(10)8(2,3)9(4,5)11-6/h7,11H,10H2,1-6H3
InChIKeyJZKIGWVODFXBHY-UHFFFAOYSA-N
MW158.29 g/mol
LogP1.36
Rot. Bonds3

About 2-N,2,3,3-tetramethylpentane-2,4-diamine

2-N,2,3,3-tetramethylpentane-2,4-diamine (PubChem CID 170291405) has the molecular formula C9H22N2 and a molecular weight of 158.29 g/mol. Its IUPAC name is 2-N,2,3,3-tetramethylpentane-2,4-diamine.

Molecular Properties

Compound Name2-N,2,3,3-tetramethylpentane-2,4-diamine
PubChem CID170291405
Molecular FormulaC9H22N2
Molecular Weight158.29 g/mol
Exact Mass158.18
IUPAC Name2-N,2,3,3-tetramethylpentane-2,4-diamine
SMILESCNC(C)(C)C(C)(C)C(C)N
InChIInChI=1S/C9H22N2/c1-7(10)8(2,3)9(4,5)11-6/h7,11H,10H2,1-6H3
InChIKeyJZKIGWVODFXBHY-UHFFFAOYSA-N
XLogP1.36
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.29
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-N,2,3,3-tetramethylpentane-2,4-diamine?
The IUPAC name of 2-N,2,3,3-tetramethylpentane-2,4-diamine (CID 170291405) is 2-N,2,3,3-tetramethylpentane-2,4-diamine.
What is the SMILES notation for 2-N,2,3,3-tetramethylpentane-2,4-diamine?
The canonical SMILES for 2-N,2,3,3-tetramethylpentane-2,4-diamine is CNC(C)(C)C(C)(C)C(C)N.
What is the InChIKey of 2-N,2,3,3-tetramethylpentane-2,4-diamine?
The InChIKey is JZKIGWVODFXBHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2/c1-7(10)8(2,3)9(4,5)11-6/h7,11H,10H2,1-6H3.
What are the key properties of 2-N,2,3,3-tetramethylpentane-2,4-diamine?
2-N,2,3,3-tetramethylpentane-2,4-diamine has a molecular weight of 158.29 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2,3,3-tetramethylpentane-2,4-diamine is sourced from PubChem (CID 170291405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).