N-chloro-2-methyl-N-silylpropan-2-amine;titanium

C4H12ClNSiTi — CID 173308455

IUPACN-chloro-2-methyl-N-silylpropan-2-amine;titanium
SMILESCC(C)(C)N([SiH3])Cl.[Ti]
InChIInChI=1S/C4H12ClNSi.Ti/c1-4(2,3)6(5)7;/h1-3,7H3;
InChIKeyFBXUCYHUQPTHGK-UHFFFAOYSA-N
MW185.55 g/mol
LogP0.52
Rot. Bonds

About N-chloro-2-methyl-N-silylpropan-2-amine;titanium

N-chloro-2-methyl-N-silylpropan-2-amine;titanium (PubChem CID 173308455) has the molecular formula C4H12ClNSiTi and a molecular weight of 185.55 g/mol. Its IUPAC name is N-chloro-2-methyl-N-silylpropan-2-amine;titanium.

Molecular Properties

Compound NameN-chloro-2-methyl-N-silylpropan-2-amine;titanium
PubChem CID173308455
Molecular FormulaC4H12ClNSiTi
Molecular Weight185.55 g/mol
Exact Mass184.99
IUPAC NameN-chloro-2-methyl-N-silylpropan-2-amine;titanium
SMILESCC(C)(C)N([SiH3])Cl.[Ti]
InChIInChI=1S/C4H12ClNSi.Ti/c1-4(2,3)6(5)7;/h1-3,7H3;
InChIKeyFBXUCYHUQPTHGK-UHFFFAOYSA-N
XLogP0.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.55
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}

Analyze N-chloro-2-methyl-N-silylpropan-2-amine;titanium 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-chloro-2-methyl-N-silylpropan-2-amine;titanium?
The IUPAC name of N-chloro-2-methyl-N-silylpropan-2-amine;titanium (CID 173308455) is N-chloro-2-methyl-N-silylpropan-2-amine;titanium.
What is the SMILES notation for N-chloro-2-methyl-N-silylpropan-2-amine;titanium?
The canonical SMILES for N-chloro-2-methyl-N-silylpropan-2-amine;titanium is CC(C)(C)N([SiH3])Cl.[Ti].
What is the InChIKey of N-chloro-2-methyl-N-silylpropan-2-amine;titanium?
The InChIKey is FBXUCYHUQPTHGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12ClNSi.Ti/c1-4(2,3)6(5)7;/h1-3,7H3;.
What are the key properties of N-chloro-2-methyl-N-silylpropan-2-amine;titanium?
N-chloro-2-methyl-N-silylpropan-2-amine;titanium has a molecular weight of 185.55 g/mol, XLogP of 0.52, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-chloro-2-methyl-N-silylpropan-2-amine;titanium is sourced from PubChem (CID 173308455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).