1-[2-[bis(trimethylsilyl)methyl-[2-(methoxymethyl)phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine

C24H40NOPSi2 — CID 102300991

IUPAC1-[2-[bis(trimethylsilyl)methyl-[2-(methoxymethyl)phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine
SMILESCOCc1ccccc1P(c1ccccc1CN(C)C)C([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C24H40NOPSi2/c1-25(2)18-20-14-10-12-16-22(20)27(24(28(4,5)6)29(7,8)9)23-17-13-11-15-21(23)19-26-3/h10-17,24H,18-19H2,1-9H3
InChIKeyMVZWHXFKGFJCMH-UHFFFAOYSA-N
MW445.74 g/mol
LogP5.45
Rot. Bonds9

About 1-[2-[bis(trimethylsilyl)methyl-[2-(methoxymethyl)phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine

1-[2-[bis(trimethylsilyl)methyl-[2-(methoxymethyl)phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine (PubChem CID 102300991) has the molecular formula C24H40NOPSi2 and a molecular weight of 445.74 g/mol. Its IUPAC name is 1-[2-[bis(trimethylsilyl)methyl-[2-(methoxymethyl)phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[2-[bis(trimethylsilyl)methyl-[2-(methoxymethyl)phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine
PubChem CID102300991
Molecular FormulaC24H40NOPSi2
Molecular Weight445.74 g/mol
Exact Mass445.24
IUPAC Name1-[2-[bis(trimethylsilyl)methyl-[2-(methoxymethyl)phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine
SMILESCOCc1ccccc1P(c1ccccc1CN(C)C)C([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C24H40NOPSi2/c1-25(2)18-20-14-10-12-16-22(20)27(24(28(4,5)6)29(7,8)9)23-17-13-11-15-21(23)19-26-3/h10-17,24H,18-19H2,1-9H3
InChIKeyMVZWHXFKGFJCMH-UHFFFAOYSA-N
XLogP5.45
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500445.74
LogP ≤ 55.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-[2-[bis(trimethylsilyl)methyl-[2-(methoxymethyl)phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine 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

1-[2-[bis(trimethylsilyl)methyl-[2-[(dimethylamino)methyl]phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine
CID 15436117
1-[2-[[2-[(dimethylamino)methyl]phenyl]-methylphosphanyl]phenyl]-N,N-dimethylmethanamine
CID 11050518
1-[2-[[2-[(dimethylamino)methyl]phenyl]-phenylphosphanyl]phenyl]-N,N-dimethylmethanamine
CID 15039376
[2-(methoxymethyl)phenyl]-diphenylphosphane;hydrochloride
CID 172850190
N,N-dimethyl-1-[2-[methyl(phenyl)phosphanyl]phenyl]methanamine
CID 15446809
chloro-[2-(methoxymethyl)phenyl]-diphenylphosphanium
CID 171625135
CID 177427837
CID 177427837
1-[2-[4-iodo-2-(methoxymethyl)phenyl]sulfanylphenyl]-N,N-dimethylmethanamine;potassiopotassium
CID 159573255
1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine
CID 167700248
CID 12985165
CID 12985165
CID 138974220
CID 138974220
CID 123655745
CID 123655745

Frequently Asked Questions

What is the IUPAC name of 1-[2-[bis(trimethylsilyl)methyl-[2-(methoxymethyl)phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[2-[bis(trimethylsilyl)methyl-[2-(methoxymethyl)phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine (CID 102300991) is 1-[2-[bis(trimethylsilyl)methyl-[2-(methoxymethyl)phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[2-[bis(trimethylsilyl)methyl-[2-(methoxymethyl)phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[2-[bis(trimethylsilyl)methyl-[2-(methoxymethyl)phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine is COCc1ccccc1P(c1ccccc1CN(C)C)C([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-[2-[bis(trimethylsilyl)methyl-[2-(methoxymethyl)phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine?
The InChIKey is MVZWHXFKGFJCMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H40NOPSi2/c1-25(2)18-20-14-10-12-16-22(20)27(24(28(4,5)6)29(7,8)9)23-17-13-11-15-21(23)19-26-3/h10-17,24H,18-19H2,1-9H3.
What are the key properties of 1-[2-[bis(trimethylsilyl)methyl-[2-(methoxymethyl)phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine?
1-[2-[bis(trimethylsilyl)methyl-[2-(methoxymethyl)phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine has a molecular weight of 445.74 g/mol, XLogP of 5.45, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[bis(trimethylsilyl)methyl-[2-(methoxymethyl)phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 102300991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).