methyl N-[phenyl-(propan-2-ylamino)-(2-trimethylstannylphenyl)-λ5-phosphanylidene]carbamate

C20H29N2O2PSn — CID 135064190

IUPACmethyl N-[phenyl-(propan-2-ylamino)-(2-trimethylstannylphenyl)-λ5-phosphanylidene]carbamate
SMILESCOC(=O)N=P(NC(C)C)(c1ccccc1)c1ccccc1[Sn](C)(C)C
InChIInChI=1S/C17H20N2O2P.3CH3.Sn/c1-14(2)18-22(19-17(20)21-3,15-10-6-4-7-11-15)16-12-8-5-9-13-16;;;;/h4-12,14,18H,1-3H3;3*1H3;
InChIKeyGYQHHHUNUSNYAQ-UHFFFAOYSA-N
MW479.15 g/mol
LogP4.06
Rot. Bonds5

About methyl N-[phenyl-(propan-2-ylamino)-(2-trimethylstannylphenyl)-λ5-phosphanylidene]carbamate

methyl N-[phenyl-(propan-2-ylamino)-(2-trimethylstannylphenyl)-λ5-phosphanylidene]carbamate (PubChem CID 135064190) has the molecular formula C20H29N2O2PSn and a molecular weight of 479.15 g/mol. Its IUPAC name is methyl N-[phenyl-(propan-2-ylamino)-(2-trimethylstannylphenyl)-λ5-phosphanylidene]carbamate.

Molecular Properties

Compound Namemethyl N-[phenyl-(propan-2-ylamino)-(2-trimethylstannylphenyl)-λ5-phosphanylidene]carbamate
PubChem CID135064190
Molecular FormulaC20H29N2O2PSn
Molecular Weight479.15 g/mol
Exact Mass480.10
IUPAC Namemethyl N-[phenyl-(propan-2-ylamino)-(2-trimethylstannylphenyl)-λ5-phosphanylidene]carbamate
SMILESCOC(=O)N=P(NC(C)C)(c1ccccc1)c1ccccc1[Sn](C)(C)C
InChIInChI=1S/C17H20N2O2P.3CH3.Sn/c1-14(2)18-22(19-17(20)21-3,15-10-6-4-7-11-15)16-12-8-5-9-13-16;;;;/h4-12,14,18H,1-3H3;3*1H3;
InChIKeyGYQHHHUNUSNYAQ-UHFFFAOYSA-N
XLogP4.06
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.15
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze methyl N-[phenyl-(propan-2-ylamino)-(2-trimethylstannylphenyl)-λ5-phosphanylidene]carbamate 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 methyl N-[phenyl-(propan-2-ylamino)-(2-trimethylstannylphenyl)-λ5-phosphanylidene]carbamate?
The IUPAC name of methyl N-[phenyl-(propan-2-ylamino)-(2-trimethylstannylphenyl)-λ5-phosphanylidene]carbamate (CID 135064190) is methyl N-[phenyl-(propan-2-ylamino)-(2-trimethylstannylphenyl)-λ5-phosphanylidene]carbamate.
What is the SMILES notation for methyl N-[phenyl-(propan-2-ylamino)-(2-trimethylstannylphenyl)-λ5-phosphanylidene]carbamate?
The canonical SMILES for methyl N-[phenyl-(propan-2-ylamino)-(2-trimethylstannylphenyl)-λ5-phosphanylidene]carbamate is COC(=O)N=P(NC(C)C)(c1ccccc1)c1ccccc1[Sn](C)(C)C.
What is the InChIKey of methyl N-[phenyl-(propan-2-ylamino)-(2-trimethylstannylphenyl)-λ5-phosphanylidene]carbamate?
The InChIKey is GYQHHHUNUSNYAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2P.3CH3.Sn/c1-14(2)18-22(19-17(20)21-3,15-10-6-4-7-11-15)16-12-8-5-9-13-16;;;;/h4-12,14,18H,1-3H3;3*1H3;.
What are the key properties of methyl N-[phenyl-(propan-2-ylamino)-(2-trimethylstannylphenyl)-λ5-phosphanylidene]carbamate?
methyl N-[phenyl-(propan-2-ylamino)-(2-trimethylstannylphenyl)-λ5-phosphanylidene]carbamate has a molecular weight of 479.15 g/mol, XLogP of 4.06, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[phenyl-(propan-2-ylamino)-(2-trimethylstannylphenyl)-λ5-phosphanylidene]carbamate is sourced from PubChem (CID 135064190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).