N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-tri(propan-2-yl)silylpropan-2-amine

C18H41NSi2 — CID 87573437

IUPACN-[2-[ethenyl(dimethyl)silyl]ethyl]-N-tri(propan-2-yl)silylpropan-2-amine
SMILESC=C[Si](C)(C)CCN(C(C)C)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H41NSi2/c1-12-20(10,11)14-13-19(15(2)3)21(16(4)5,17(6)7)18(8)9/h12,15-18H,1,13-14H2,2-11H3
InChIKeyNQKSOYORRZBBQK-UHFFFAOYSA-N
MW327.71 g/mol
LogP6.31
Rot. Bonds9

About N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-tri(propan-2-yl)silylpropan-2-amine

N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-tri(propan-2-yl)silylpropan-2-amine (PubChem CID 87573437) has the molecular formula C18H41NSi2 and a molecular weight of 327.71 g/mol. Its IUPAC name is N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-tri(propan-2-yl)silylpropan-2-amine.

Molecular Properties

Compound NameN-[2-[ethenyl(dimethyl)silyl]ethyl]-N-tri(propan-2-yl)silylpropan-2-amine
PubChem CID87573437
Molecular FormulaC18H41NSi2
Molecular Weight327.71 g/mol
Exact Mass327.28
IUPAC NameN-[2-[ethenyl(dimethyl)silyl]ethyl]-N-tri(propan-2-yl)silylpropan-2-amine
SMILESC=C[Si](C)(C)CCN(C(C)C)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H41NSi2/c1-12-20(10,11)14-13-19(15(2)3)21(16(4)5,17(6)7)18(8)9/h12,15-18H,1,13-14H2,2-11H3
InChIKeyNQKSOYORRZBBQK-UHFFFAOYSA-N
XLogP6.31
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.71
LogP ≤ 56.31
H-Bond Donors ≤ 50
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-[ethenyl(dimethyl)silyl]ethyl]-N-tri(propan-2-yl)silylpropan-2-amine?
The IUPAC name of N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-tri(propan-2-yl)silylpropan-2-amine (CID 87573437) is N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-tri(propan-2-yl)silylpropan-2-amine.
What is the SMILES notation for N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-tri(propan-2-yl)silylpropan-2-amine?
The canonical SMILES for N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-tri(propan-2-yl)silylpropan-2-amine is C=C[Si](C)(C)CCN(C(C)C)[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-tri(propan-2-yl)silylpropan-2-amine?
The InChIKey is NQKSOYORRZBBQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H41NSi2/c1-12-20(10,11)14-13-19(15(2)3)21(16(4)5,17(6)7)18(8)9/h12,15-18H,1,13-14H2,2-11H3.
What are the key properties of N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-tri(propan-2-yl)silylpropan-2-amine?
N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-tri(propan-2-yl)silylpropan-2-amine has a molecular weight of 327.71 g/mol, XLogP of 6.31, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-tri(propan-2-yl)silylpropan-2-amine is sourced from PubChem (CID 87573437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).