N-(ethenyl-methyl-prop-1-enylsilyl)-N-trimethylsilylmethanamine

C10H23NSi2 — CID 173056142

IUPACN-(ethenyl-methyl-prop-1-enylsilyl)-N-trimethylsilylmethanamine
SMILESC=C[Si](C)(C=CC)N(C)[Si](C)(C)C
InChIInChI=1S/C10H23NSi2/c1-8-10-13(7,9-2)11(3)12(4,5)6/h8-10H,2H2,1,3-7H3
InChIKeyCETGMWUMDPYNRO-UHFFFAOYSA-N
MW213.47 g/mol
LogP3.17
Rot. Bonds4

About N-(ethenyl-methyl-prop-1-enylsilyl)-N-trimethylsilylmethanamine

N-(ethenyl-methyl-prop-1-enylsilyl)-N-trimethylsilylmethanamine (PubChem CID 173056142) has the molecular formula C10H23NSi2 and a molecular weight of 213.47 g/mol. Its IUPAC name is N-(ethenyl-methyl-prop-1-enylsilyl)-N-trimethylsilylmethanamine.

Molecular Properties

Compound NameN-(ethenyl-methyl-prop-1-enylsilyl)-N-trimethylsilylmethanamine
PubChem CID173056142
Molecular FormulaC10H23NSi2
Molecular Weight213.47 g/mol
Exact Mass213.14
IUPAC NameN-(ethenyl-methyl-prop-1-enylsilyl)-N-trimethylsilylmethanamine
SMILESC=C[Si](C)(C=CC)N(C)[Si](C)(C)C
InChIInChI=1S/C10H23NSi2/c1-8-10-13(7,9-2)11(3)12(4,5)6/h8-10H,2H2,1,3-7H3
InChIKeyCETGMWUMDPYNRO-UHFFFAOYSA-N
XLogP3.17
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.47
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-Allyl-1,1,1-trimethyl-N-(trimethylsilyl)silylamine
CID 82125
1,3-Bis(trimethylsilyl)propene
CID 642559
1,3-Di(trimethylsilyl) 1-propene
CID 552688
(Z)-N,N,3-tris(trimethylsilyl)prop-2-en-1-amine
CID 13111698
z-1,3-Bis(trimethylsilyl)propene
CID 5366516
4,4,7,7-Tetramethyl-4,7-disiladeca-1,9-diene
CID 15357281
Divinyltetramethyldisilazane
CID 21881742
Trimethyl(1-trimethylsilylprop-2-enyl)silane
CID 10487814
N,N-bis[ethenyl(dimethyl)silyl]methanamine
CID 100934195
CID 22391845
CID 22391845
3-Divinyltetramethyldisilazane
CID 129676344
N-triethylsilyl-N-trimethylsilylprop-2-en-1-amine
CID 18704303

Frequently Asked Questions

What is the IUPAC name of N-(ethenyl-methyl-prop-1-enylsilyl)-N-trimethylsilylmethanamine?
The IUPAC name of N-(ethenyl-methyl-prop-1-enylsilyl)-N-trimethylsilylmethanamine (CID 173056142) is N-(ethenyl-methyl-prop-1-enylsilyl)-N-trimethylsilylmethanamine.
What is the SMILES notation for N-(ethenyl-methyl-prop-1-enylsilyl)-N-trimethylsilylmethanamine?
The canonical SMILES for N-(ethenyl-methyl-prop-1-enylsilyl)-N-trimethylsilylmethanamine is C=C[Si](C)(C=CC)N(C)[Si](C)(C)C.
What is the InChIKey of N-(ethenyl-methyl-prop-1-enylsilyl)-N-trimethylsilylmethanamine?
The InChIKey is CETGMWUMDPYNRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NSi2/c1-8-10-13(7,9-2)11(3)12(4,5)6/h8-10H,2H2,1,3-7H3.
What are the key properties of N-(ethenyl-methyl-prop-1-enylsilyl)-N-trimethylsilylmethanamine?
N-(ethenyl-methyl-prop-1-enylsilyl)-N-trimethylsilylmethanamine has a molecular weight of 213.47 g/mol, XLogP of 3.17, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethenyl-methyl-prop-1-enylsilyl)-N-trimethylsilylmethanamine is sourced from PubChem (CID 173056142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).