7-methyldecane-1,3,5,5-tetramine

C11H28N4 — CID 91165293

IUPAC7-methyldecane-1,3,5,5-tetramine
SMILESCCCC(C)CC(N)(N)CC(N)CCN
InChIInChI=1S/C11H28N4/c1-3-4-9(2)7-11(14,15)8-10(13)5-6-12/h9-10H,3-8,12-15H2,1-2H3
InChIKeyQAHRBYWMCIKCCA-UHFFFAOYSA-N
MW216.37 g/mol
LogP0.49
Rot. Bonds8

About 7-methyldecane-1,3,5,5-tetramine

7-methyldecane-1,3,5,5-tetramine (PubChem CID 91165293) has the molecular formula C11H28N4 and a molecular weight of 216.37 g/mol. Its IUPAC name is 7-methyldecane-1,3,5,5-tetramine.

Molecular Properties

Compound Name7-methyldecane-1,3,5,5-tetramine
PubChem CID91165293
Molecular FormulaC11H28N4
Molecular Weight216.37 g/mol
Exact Mass216.23
IUPAC Name7-methyldecane-1,3,5,5-tetramine
SMILESCCCC(C)CC(N)(N)CC(N)CCN
InChIInChI=1S/C11H28N4/c1-3-4-9(2)7-11(14,15)8-10(13)5-6-12/h9-10H,3-8,12-15H2,1-2H3
InChIKeyQAHRBYWMCIKCCA-UHFFFAOYSA-N
XLogP0.49
TPSA104.08 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.37
LogP ≤ 50.49
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 7-methyldecane-1,3,5,5-tetramine with MolForge

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

Launch Full Analysis

Related Compounds

3-ethyl-2,5-dimethyloctan-3-amine
CID 62619979
hexane-1,1,3,3,5,6-hexamine
CID 87119778
4-methylheptan-1-amine
CID 18618988
1,1,1-trichloro-3-methylhexane
CID 23264412
4-methylheptane
CID 11512
4-methylheptane
CID 91413347
2-tert-butyl-2-fluoro-4-methylheptan-1-amine
CID 112566629
N'-[(2S)-2-methylpentyl]ethane-1,2-diamine
CID 122599067
2,4,6-trimethyl-4-propan-2-ylnonane
CID 90931226
ethane;3,3,4-trimethylheptan-1-amine
CID 143679241
6-methylnonan-3-amine
CID 62266250
5-methyloctan-3-amine
CID 62599907

Frequently Asked Questions

What is the IUPAC name of 7-methyldecane-1,3,5,5-tetramine?
The IUPAC name of 7-methyldecane-1,3,5,5-tetramine (CID 91165293) is 7-methyldecane-1,3,5,5-tetramine.
What is the SMILES notation for 7-methyldecane-1,3,5,5-tetramine?
The canonical SMILES for 7-methyldecane-1,3,5,5-tetramine is CCCC(C)CC(N)(N)CC(N)CCN.
What is the InChIKey of 7-methyldecane-1,3,5,5-tetramine?
The InChIKey is QAHRBYWMCIKCCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28N4/c1-3-4-9(2)7-11(14,15)8-10(13)5-6-12/h9-10H,3-8,12-15H2,1-2H3.
What are the key properties of 7-methyldecane-1,3,5,5-tetramine?
7-methyldecane-1,3,5,5-tetramine has a molecular weight of 216.37 g/mol, XLogP of 0.49, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyldecane-1,3,5,5-tetramine is sourced from PubChem (CID 91165293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).