N,N,N',N'-tetraethyl-1-[3-(2-methylprop-1-enylsilyl)propylsilyl]methanediamine

C16H38N2Si2 — CID 154039746

IUPACN,N,N',N'-tetraethyl-1-[3-(2-methylprop-1-enylsilyl)propylsilyl]methanediamine
SMILESCCN(CC)C([SiH2]CCC[SiH2]C=C(C)C)N(CC)CC
InChIInChI=1S/C16H38N2Si2/c1-7-17(8-2)16(18(9-3)10-4)20-13-11-12-19-14-15(5)6/h14,16H,7-13,19-20H2,1-6H3
InChIKeyPRPBCKXKEVPCGE-UHFFFAOYSA-N
MW314.67 g/mol
LogP2.44
Rot. Bonds12

About N,N,N',N'-tetraethyl-1-[3-(2-methylprop-1-enylsilyl)propylsilyl]methanediamine

N,N,N',N'-tetraethyl-1-[3-(2-methylprop-1-enylsilyl)propylsilyl]methanediamine (PubChem CID 154039746) has the molecular formula C16H38N2Si2 and a molecular weight of 314.67 g/mol. Its IUPAC name is N,N,N',N'-tetraethyl-1-[3-(2-methylprop-1-enylsilyl)propylsilyl]methanediamine.

Molecular Properties

Compound NameN,N,N',N'-tetraethyl-1-[3-(2-methylprop-1-enylsilyl)propylsilyl]methanediamine
PubChem CID154039746
Molecular FormulaC16H38N2Si2
Molecular Weight314.67 g/mol
Exact Mass314.26
IUPAC NameN,N,N',N'-tetraethyl-1-[3-(2-methylprop-1-enylsilyl)propylsilyl]methanediamine
SMILESCCN(CC)C([SiH2]CCC[SiH2]C=C(C)C)N(CC)CC
InChIInChI=1S/C16H38N2Si2/c1-7-17(8-2)16(18(9-3)10-4)20-13-11-12-19-14-15(5)6/h14,16H,7-13,19-20H2,1-6H3
InChIKeyPRPBCKXKEVPCGE-UHFFFAOYSA-N
XLogP2.44
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.67
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N,N,N',N'-tetraethyl-1-[3-(2-methylprop-1-enylsilyl)propylsilyl]methanediamine 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,N-diethyl-3-(2-methylprop-1-enylsilyl)propan-1-amine
CID 154087974
N-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine
CID 154136923
N-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine
CID 154039734
N-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine
CID 154117680
N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine
CID 154098802
2-methylprop-1-enyl(oct-7-enyl)silane
CID 154093465
2-methyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-(2-methylpropyl)propan-1-amine
CID 154131138
N-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine
CID 154128318
N-[2-(2-methylprop-1-enylsilyl)ethyl]-4-triethylsilylbutan-1-amine
CID 154123100
N-butyl-N-(2-methylprop-1-enylsilyl)butan-1-amine
CID 154082916
N',N'-diethyl-N,N-dimethyl-1-phenylsilylmethanediamine
CID 173058993
dimethyl-[2-(2-methylprop-1-enylsilyl)ethyl]-(2-triethylgermylethynyl)silane
CID 154126580

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetraethyl-1-[3-(2-methylprop-1-enylsilyl)propylsilyl]methanediamine?
The IUPAC name of N,N,N',N'-tetraethyl-1-[3-(2-methylprop-1-enylsilyl)propylsilyl]methanediamine (CID 154039746) is N,N,N',N'-tetraethyl-1-[3-(2-methylprop-1-enylsilyl)propylsilyl]methanediamine.
What is the SMILES notation for N,N,N',N'-tetraethyl-1-[3-(2-methylprop-1-enylsilyl)propylsilyl]methanediamine?
The canonical SMILES for N,N,N',N'-tetraethyl-1-[3-(2-methylprop-1-enylsilyl)propylsilyl]methanediamine is CCN(CC)C([SiH2]CCC[SiH2]C=C(C)C)N(CC)CC.
What is the InChIKey of N,N,N',N'-tetraethyl-1-[3-(2-methylprop-1-enylsilyl)propylsilyl]methanediamine?
The InChIKey is PRPBCKXKEVPCGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H38N2Si2/c1-7-17(8-2)16(18(9-3)10-4)20-13-11-12-19-14-15(5)6/h14,16H,7-13,19-20H2,1-6H3.
What are the key properties of N,N,N',N'-tetraethyl-1-[3-(2-methylprop-1-enylsilyl)propylsilyl]methanediamine?
N,N,N',N'-tetraethyl-1-[3-(2-methylprop-1-enylsilyl)propylsilyl]methanediamine has a molecular weight of 314.67 g/mol, XLogP of 2.44, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetraethyl-1-[3-(2-methylprop-1-enylsilyl)propylsilyl]methanediamine is sourced from PubChem (CID 154039746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).