N-methylmethanamine;1,3,5-tripropyltriazinane

C14H34N4 — CID 22055173

IUPACN-methylmethanamine;1,3,5-tripropyltriazinane
SMILESCCCC1CN(CCC)NN(CCC)C1.CNC
InChIInChI=1S/C12H27N3.C2H7N/c1-4-7-12-10-14(8-5-2)13-15(11-12)9-6-3;1-3-2/h12-13H,4-11H2,1-3H3;3H,1-2H3
InChIKeyHKYPTNGXKMZOIE-UHFFFAOYSA-N
MW258.45 g/mol
LogP2.10
Rot. Bonds6

About N-methylmethanamine;1,3,5-tripropyltriazinane

N-methylmethanamine;1,3,5-tripropyltriazinane (PubChem CID 22055173) has the molecular formula C14H34N4 and a molecular weight of 258.45 g/mol. Its IUPAC name is N-methylmethanamine;1,3,5-tripropyltriazinane.

Molecular Properties

Compound NameN-methylmethanamine;1,3,5-tripropyltriazinane
PubChem CID22055173
Molecular FormulaC14H34N4
Molecular Weight258.45 g/mol
Exact Mass258.28
IUPAC NameN-methylmethanamine;1,3,5-tripropyltriazinane
SMILESCCCC1CN(CCC)NN(CCC)C1.CNC
InChIInChI=1S/C12H27N3.C2H7N/c1-4-7-12-10-14(8-5-2)13-15(11-12)9-6-3;1-3-2/h12-13H,4-11H2,1-3H3;3H,1-2H3
InChIKeyHKYPTNGXKMZOIE-UHFFFAOYSA-N
XLogP2.10
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.45
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-methylmethanamine;1,3,5-tripropyltriazinane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine;1,3,5-tripropyltriazinane?
The IUPAC name of N-methylmethanamine;1,3,5-tripropyltriazinane (CID 22055173) is N-methylmethanamine;1,3,5-tripropyltriazinane.
What is the SMILES notation for N-methylmethanamine;1,3,5-tripropyltriazinane?
The canonical SMILES for N-methylmethanamine;1,3,5-tripropyltriazinane is CCCC1CN(CCC)NN(CCC)C1.CNC.
What is the InChIKey of N-methylmethanamine;1,3,5-tripropyltriazinane?
The InChIKey is HKYPTNGXKMZOIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27N3.C2H7N/c1-4-7-12-10-14(8-5-2)13-15(11-12)9-6-3;1-3-2/h12-13H,4-11H2,1-3H3;3H,1-2H3.
What are the key properties of N-methylmethanamine;1,3,5-tripropyltriazinane?
N-methylmethanamine;1,3,5-tripropyltriazinane has a molecular weight of 258.45 g/mol, XLogP of 2.10, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;1,3,5-tripropyltriazinane is sourced from PubChem (CID 22055173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).