2-methyl-2-(2-methylpropyl)-1,3-diazinane

C9H20N2 — CID 86188773

IUPAC2-methyl-2-(2-methylpropyl)-1,3-diazinane
SMILESCC(C)CC1(C)NCCCN1
InChIInChI=1S/C9H20N2/c1-8(2)7-9(3)10-5-4-6-11-9/h8,10-11H,4-7H2,1-3H3
InChIKeyHSNZNSNCEILHRQ-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.33
Rot. Bonds2

About 2-methyl-2-(2-methylpropyl)-1,3-diazinane

2-methyl-2-(2-methylpropyl)-1,3-diazinane (PubChem CID 86188773) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-methyl-2-(2-methylpropyl)-1,3-diazinane.

Molecular Properties

Compound Name2-methyl-2-(2-methylpropyl)-1,3-diazinane
PubChem CID86188773
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name2-methyl-2-(2-methylpropyl)-1,3-diazinane
SMILESCC(C)CC1(C)NCCCN1
InChIInChI=1S/C9H20N2/c1-8(2)7-9(3)10-5-4-6-11-9/h8,10-11H,4-7H2,1-3H3
InChIKeyHSNZNSNCEILHRQ-UHFFFAOYSA-N
XLogP1.33
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(2-methylpropyl)-1,3-diazinane?
The IUPAC name of 2-methyl-2-(2-methylpropyl)-1,3-diazinane (CID 86188773) is 2-methyl-2-(2-methylpropyl)-1,3-diazinane.
What is the SMILES notation for 2-methyl-2-(2-methylpropyl)-1,3-diazinane?
The canonical SMILES for 2-methyl-2-(2-methylpropyl)-1,3-diazinane is CC(C)CC1(C)NCCCN1.
What is the InChIKey of 2-methyl-2-(2-methylpropyl)-1,3-diazinane?
The InChIKey is HSNZNSNCEILHRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-8(2)7-9(3)10-5-4-6-11-9/h8,10-11H,4-7H2,1-3H3.
What are the key properties of 2-methyl-2-(2-methylpropyl)-1,3-diazinane?
2-methyl-2-(2-methylpropyl)-1,3-diazinane has a molecular weight of 156.27 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(2-methylpropyl)-1,3-diazinane is sourced from PubChem (CID 86188773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).