3,5-dimethyl-1,3,5-triazinan-1-amine

C5H14N4 — CID 141002820

IUPAC3,5-dimethyl-1,3,5-triazinan-1-amine
SMILESCN1CN(C)CN(N)C1
InChIInChI=1S/C5H14N4/c1-7-3-8(2)5-9(6)4-7/h3-6H2,1-2H3
InChIKeyNZNAHPNLSZKNPS-UHFFFAOYSA-N
MW130.19 g/mol
LogP-1.09
Rot. Bonds

About 3,5-dimethyl-1,3,5-triazinan-1-amine

3,5-dimethyl-1,3,5-triazinan-1-amine (PubChem CID 141002820) has the molecular formula C5H14N4 and a molecular weight of 130.19 g/mol. Its IUPAC name is 3,5-dimethyl-1,3,5-triazinan-1-amine.

Molecular Properties

Compound Name3,5-dimethyl-1,3,5-triazinan-1-amine
PubChem CID141002820
Molecular FormulaC5H14N4
Molecular Weight130.19 g/mol
Exact Mass130.12
IUPAC Name3,5-dimethyl-1,3,5-triazinan-1-amine
SMILESCN1CN(C)CN(N)C1
InChIInChI=1S/C5H14N4/c1-7-3-8(2)5-9(6)4-7/h3-6H2,1-2H3
InChIKeyNZNAHPNLSZKNPS-UHFFFAOYSA-N
XLogP-1.09
TPSA35.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-1.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-1,3,5-triazinan-1-amine?
The IUPAC name of 3,5-dimethyl-1,3,5-triazinan-1-amine (CID 141002820) is 3,5-dimethyl-1,3,5-triazinan-1-amine.
What is the SMILES notation for 3,5-dimethyl-1,3,5-triazinan-1-amine?
The canonical SMILES for 3,5-dimethyl-1,3,5-triazinan-1-amine is CN1CN(C)CN(N)C1.
What is the InChIKey of 3,5-dimethyl-1,3,5-triazinan-1-amine?
The InChIKey is NZNAHPNLSZKNPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N4/c1-7-3-8(2)5-9(6)4-7/h3-6H2,1-2H3.
What are the key properties of 3,5-dimethyl-1,3,5-triazinan-1-amine?
3,5-dimethyl-1,3,5-triazinan-1-amine has a molecular weight of 130.19 g/mol, XLogP of -1.09, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-1,3,5-triazinan-1-amine is sourced from PubChem (CID 141002820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).