2,4-dimethyl-2-N-(6-propan-2-yloxypyrazin-2-yl)pentane-1,2-diamine

C14H26N4O — CID 115310276

IUPAC2,4-dimethyl-2-N-(6-propan-2-yloxypyrazin-2-yl)pentane-1,2-diamine
SMILESCC(C)CC(C)(CN)Nc1cncc(OC(C)C)n1
InChIInChI=1S/C14H26N4O/c1-10(2)6-14(5,9-15)18-12-7-16-8-13(17-12)19-11(3)4/h7-8,10-11H,6,9,15H2,1-5H3,(H,17,18)
InChIKeyLEVLSMFATVRAQW-UHFFFAOYSA-N
MW266.39 g/mol
LogP2.44
Rot. Bonds7

About 2,4-dimethyl-2-N-(6-propan-2-yloxypyrazin-2-yl)pentane-1,2-diamine

2,4-dimethyl-2-N-(6-propan-2-yloxypyrazin-2-yl)pentane-1,2-diamine (PubChem CID 115310276) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 2,4-dimethyl-2-N-(6-propan-2-yloxypyrazin-2-yl)pentane-1,2-diamine.

Molecular Properties

Compound Name2,4-dimethyl-2-N-(6-propan-2-yloxypyrazin-2-yl)pentane-1,2-diamine
PubChem CID115310276
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name2,4-dimethyl-2-N-(6-propan-2-yloxypyrazin-2-yl)pentane-1,2-diamine
SMILESCC(C)CC(C)(CN)Nc1cncc(OC(C)C)n1
InChIInChI=1S/C14H26N4O/c1-10(2)6-14(5,9-15)18-12-7-16-8-13(17-12)19-11(3)4/h7-8,10-11H,6,9,15H2,1-5H3,(H,17,18)
InChIKeyLEVLSMFATVRAQW-UHFFFAOYSA-N
XLogP2.44
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-2-N-(6-propan-2-yloxypyrazin-2-yl)pentane-1,2-diamine?
The IUPAC name of 2,4-dimethyl-2-N-(6-propan-2-yloxypyrazin-2-yl)pentane-1,2-diamine (CID 115310276) is 2,4-dimethyl-2-N-(6-propan-2-yloxypyrazin-2-yl)pentane-1,2-diamine.
What is the SMILES notation for 2,4-dimethyl-2-N-(6-propan-2-yloxypyrazin-2-yl)pentane-1,2-diamine?
The canonical SMILES for 2,4-dimethyl-2-N-(6-propan-2-yloxypyrazin-2-yl)pentane-1,2-diamine is CC(C)CC(C)(CN)Nc1cncc(OC(C)C)n1.
What is the InChIKey of 2,4-dimethyl-2-N-(6-propan-2-yloxypyrazin-2-yl)pentane-1,2-diamine?
The InChIKey is LEVLSMFATVRAQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-10(2)6-14(5,9-15)18-12-7-16-8-13(17-12)19-11(3)4/h7-8,10-11H,6,9,15H2,1-5H3,(H,17,18).
What are the key properties of 2,4-dimethyl-2-N-(6-propan-2-yloxypyrazin-2-yl)pentane-1,2-diamine?
2,4-dimethyl-2-N-(6-propan-2-yloxypyrazin-2-yl)pentane-1,2-diamine has a molecular weight of 266.39 g/mol, XLogP of 2.44, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-2-N-(6-propan-2-yloxypyrazin-2-yl)pentane-1,2-diamine is sourced from PubChem (CID 115310276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).