2-N,2-N,4-N,4-N,2,3,3,4-octamethylpentane-2,4-diamine

C13H30N2 — CID 18339679

IUPAC2-N,2-N,4-N,4-N,2,3,3,4-octamethylpentane-2,4-diamine
SMILESCN(C)C(C)(C)C(C)(C)C(C)(C)N(C)C
InChIInChI=1S/C13H30N2/c1-11(2,12(3,4)14(7)8)13(5,6)15(9)10/h1-10H3
InChIKeyZEENSBVHPNCMBF-UHFFFAOYSA-N
MW214.40 g/mol
LogP2.69
Rot. Bonds4

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

2-N,2-N,4-N,4-N,2,3,3,4-octamethylpentane-2,4-diamine (PubChem CID 18339679) has the molecular formula C13H30N2 and a molecular weight of 214.40 g/mol. Its IUPAC name is 2-N,2-N,4-N,4-N,2,3,3,4-octamethylpentane-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N,4-N,4-N,2,3,3,4-octamethylpentane-2,4-diamine
PubChem CID18339679
Molecular FormulaC13H30N2
Molecular Weight214.40 g/mol
Exact Mass214.24
IUPAC Name2-N,2-N,4-N,4-N,2,3,3,4-octamethylpentane-2,4-diamine
SMILESCN(C)C(C)(C)C(C)(C)C(C)(C)N(C)C
InChIInChI=1S/C13H30N2/c1-11(2,12(3,4)14(7)8)13(5,6)15(9)10/h1-10H3
InChIKeyZEENSBVHPNCMBF-UHFFFAOYSA-N
XLogP2.69
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.40
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,4-N,4-N,2,3,3,4-octamethylpentane-2,4-diamine?
The IUPAC name of 2-N,2-N,4-N,4-N,2,3,3,4-octamethylpentane-2,4-diamine (CID 18339679) is 2-N,2-N,4-N,4-N,2,3,3,4-octamethylpentane-2,4-diamine.
What is the SMILES notation for 2-N,2-N,4-N,4-N,2,3,3,4-octamethylpentane-2,4-diamine?
The canonical SMILES for 2-N,2-N,4-N,4-N,2,3,3,4-octamethylpentane-2,4-diamine is CN(C)C(C)(C)C(C)(C)C(C)(C)N(C)C.
What is the InChIKey of 2-N,2-N,4-N,4-N,2,3,3,4-octamethylpentane-2,4-diamine?
The InChIKey is ZEENSBVHPNCMBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30N2/c1-11(2,12(3,4)14(7)8)13(5,6)15(9)10/h1-10H3.
What are the key properties of 2-N,2-N,4-N,4-N,2,3,3,4-octamethylpentane-2,4-diamine?
2-N,2-N,4-N,4-N,2,3,3,4-octamethylpentane-2,4-diamine has a molecular weight of 214.40 g/mol, XLogP of 2.69, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,4-N,4-N,2,3,3,4-octamethylpentane-2,4-diamine is sourced from PubChem (CID 18339679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).