N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]propan-2-amine

C12H29NSi2 — CID 149435361

IUPACN-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]propan-2-amine
SMILESCC(C)=C[SiH](CCNC(C)C)[Si](C)(C)C
InChIInChI=1S/C12H29NSi2/c1-11(2)10-14(15(5,6)7)9-8-13-12(3)4/h10,12-14H,8-9H2,1-7H3
InChIKeyPZUGDXAYTSKQSS-UHFFFAOYSA-N
MW243.54 g/mol
LogP3.13
Rot. Bonds6

About N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]propan-2-amine

N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]propan-2-amine (PubChem CID 149435361) has the molecular formula C12H29NSi2 and a molecular weight of 243.54 g/mol. Its IUPAC name is N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]propan-2-amine
PubChem CID149435361
Molecular FormulaC12H29NSi2
Molecular Weight243.54 g/mol
Exact Mass243.18
IUPAC NameN-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]propan-2-amine
SMILESCC(C)=C[SiH](CCNC(C)C)[Si](C)(C)C
InChIInChI=1S/C12H29NSi2/c1-11(2)10-14(15(5,6)7)9-8-13-12(3)4/h10,12-14H,8-9H2,1-7H3
InChIKeyPZUGDXAYTSKQSS-UHFFFAOYSA-N
XLogP3.13
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.54
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]propan-2-amine?
The IUPAC name of N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]propan-2-amine (CID 149435361) is N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]propan-2-amine.
What is the SMILES notation for N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]propan-2-amine?
The canonical SMILES for N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]propan-2-amine is CC(C)=C[SiH](CCNC(C)C)[Si](C)(C)C.
What is the InChIKey of N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]propan-2-amine?
The InChIKey is PZUGDXAYTSKQSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NSi2/c1-11(2)10-14(15(5,6)7)9-8-13-12(3)4/h10,12-14H,8-9H2,1-7H3.
What are the key properties of N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]propan-2-amine?
N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]propan-2-amine has a molecular weight of 243.54 g/mol, XLogP of 3.13, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-methylprop-1-enyl(trimethylsilyl)silyl]ethyl]propan-2-amine is sourced from PubChem (CID 149435361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).