[(2-aminoethylamino)-(2,2-dimethylbutylamino)methylidene]tungsten

C9H21N3W — CID 145230115

IUPAC[(2-aminoethylamino)-(2,2-dimethylbutylamino)methylidene]tungsten
SMILESCCC(C)(C)CNC(=[W])NCCN
InChIInChI=1S/C9H21N3.W/c1-4-9(2,3)7-12-8-11-6-5-10;/h11-12H,4-7,10H2,1-3H3;
InChIKeyZGAZANCVMVJLRJ-UHFFFAOYSA-N
MW355.13 g/mol
LogP0.19
Rot. Bonds7

About [(2-aminoethylamino)-(2,2-dimethylbutylamino)methylidene]tungsten

[(2-aminoethylamino)-(2,2-dimethylbutylamino)methylidene]tungsten (PubChem CID 145230115) has the molecular formula C9H21N3W and a molecular weight of 355.13 g/mol. Its IUPAC name is [(2-aminoethylamino)-(2,2-dimethylbutylamino)methylidene]tungsten.

Molecular Properties

Compound Name[(2-aminoethylamino)-(2,2-dimethylbutylamino)methylidene]tungsten
PubChem CID145230115
Molecular FormulaC9H21N3W
Molecular Weight355.13 g/mol
Exact Mass355.12
IUPAC Name[(2-aminoethylamino)-(2,2-dimethylbutylamino)methylidene]tungsten
SMILESCCC(C)(C)CNC(=[W])NCCN
InChIInChI=1S/C9H21N3.W/c1-4-9(2,3)7-12-8-11-6-5-10;/h11-12H,4-7,10H2,1-3H3;
InChIKeyZGAZANCVMVJLRJ-UHFFFAOYSA-N
XLogP0.19
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.13
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze [(2-aminoethylamino)-(2,2-dimethylbutylamino)methylidene]tungsten 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

N-(2-aminoethyl)-N'-(2,2-dimethylbutyl)oxamide
CID 103460009
3-amino-N-(2,2-dimethylbutyl)-2-hydroxypropanamide
CID 115180877
2-amino-N-(2,2-dimethylbutyl)-2-ethylbutanamide
CID 103461588
1-amino-3-(2,2-dimethylbutyl)-2-methylguanidine
CID 103466912
3-amino-N-(2,2-dimethylbutyl)-2,2,3-trimethylbutanamide
CID 103461615
1-(2,2-dimethylbutyl)-3-ethylthiourea
CID 103461015
2-amino-N-(2,2-dimethylbutyl)butanamide
CID 103461499
3-(aminomethyl)-N-(2,2-dimethylbutyl)pentanamide
CID 103461469
N-(2-aminoethyl)-N'-(4-methoxy-2,2-dimethylbutyl)oxamide
CID 114124548
1-N,1-N,1-N-tris(2-aminoethyl)ethane-1,1,1-tricarboxamide
CID 15388023
N-(5-amino-2,2-dimethylpentyl)-2,2-dimethylbutanamide
CID 106140383
3,3-dimethylpentane;ethane;methanol
CID 144527462

Frequently Asked Questions

What is the IUPAC name of [(2-aminoethylamino)-(2,2-dimethylbutylamino)methylidene]tungsten?
The IUPAC name of [(2-aminoethylamino)-(2,2-dimethylbutylamino)methylidene]tungsten (CID 145230115) is [(2-aminoethylamino)-(2,2-dimethylbutylamino)methylidene]tungsten.
What is the SMILES notation for [(2-aminoethylamino)-(2,2-dimethylbutylamino)methylidene]tungsten?
The canonical SMILES for [(2-aminoethylamino)-(2,2-dimethylbutylamino)methylidene]tungsten is CCC(C)(C)CNC(=[W])NCCN.
What is the InChIKey of [(2-aminoethylamino)-(2,2-dimethylbutylamino)methylidene]tungsten?
The InChIKey is ZGAZANCVMVJLRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3.W/c1-4-9(2,3)7-12-8-11-6-5-10;/h11-12H,4-7,10H2,1-3H3;.
What are the key properties of [(2-aminoethylamino)-(2,2-dimethylbutylamino)methylidene]tungsten?
[(2-aminoethylamino)-(2,2-dimethylbutylamino)methylidene]tungsten has a molecular weight of 355.13 g/mol, XLogP of 0.19, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-aminoethylamino)-(2,2-dimethylbutylamino)methylidene]tungsten is sourced from PubChem (CID 145230115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).