N-[3-[ethenyl(dimethyl)silyl]propyl]-N-tri(propan-2-yl)silylbutan-2-amine

C20H45NSi2 — CID 87570997

IUPACN-[3-[ethenyl(dimethyl)silyl]propyl]-N-tri(propan-2-yl)silylbutan-2-amine
SMILESC=C[Si](C)(C)CCCN(C(C)CC)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H45NSi2/c1-12-20(9)21(15-14-16-22(10,11)13-2)23(17(3)4,18(5)6)19(7)8/h13,17-20H,2,12,14-16H2,1,3-11H3
InChIKeyVRFJNNJVJHHNRW-UHFFFAOYSA-N
MW355.76 g/mol
LogP7.09
Rot. Bonds11

About N-[3-[ethenyl(dimethyl)silyl]propyl]-N-tri(propan-2-yl)silylbutan-2-amine

N-[3-[ethenyl(dimethyl)silyl]propyl]-N-tri(propan-2-yl)silylbutan-2-amine (PubChem CID 87570997) has the molecular formula C20H45NSi2 and a molecular weight of 355.76 g/mol. Its IUPAC name is N-[3-[ethenyl(dimethyl)silyl]propyl]-N-tri(propan-2-yl)silylbutan-2-amine.

Molecular Properties

Compound NameN-[3-[ethenyl(dimethyl)silyl]propyl]-N-tri(propan-2-yl)silylbutan-2-amine
PubChem CID87570997
Molecular FormulaC20H45NSi2
Molecular Weight355.76 g/mol
Exact Mass355.31
IUPAC NameN-[3-[ethenyl(dimethyl)silyl]propyl]-N-tri(propan-2-yl)silylbutan-2-amine
SMILESC=C[Si](C)(C)CCCN(C(C)CC)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H45NSi2/c1-12-20(9)21(15-14-16-22(10,11)13-2)23(17(3)4,18(5)6)19(7)8/h13,17-20H,2,12,14-16H2,1,3-11H3
InChIKeyVRFJNNJVJHHNRW-UHFFFAOYSA-N
XLogP7.09
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.76
LogP ≤ 57.09
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-[3-[ethenyl(dimethyl)silyl]propyl]-N-tri(propan-2-yl)silylbutan-2-amine?
The IUPAC name of N-[3-[ethenyl(dimethyl)silyl]propyl]-N-tri(propan-2-yl)silylbutan-2-amine (CID 87570997) is N-[3-[ethenyl(dimethyl)silyl]propyl]-N-tri(propan-2-yl)silylbutan-2-amine.
What is the SMILES notation for N-[3-[ethenyl(dimethyl)silyl]propyl]-N-tri(propan-2-yl)silylbutan-2-amine?
The canonical SMILES for N-[3-[ethenyl(dimethyl)silyl]propyl]-N-tri(propan-2-yl)silylbutan-2-amine is C=C[Si](C)(C)CCCN(C(C)CC)[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of N-[3-[ethenyl(dimethyl)silyl]propyl]-N-tri(propan-2-yl)silylbutan-2-amine?
The InChIKey is VRFJNNJVJHHNRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H45NSi2/c1-12-20(9)21(15-14-16-22(10,11)13-2)23(17(3)4,18(5)6)19(7)8/h13,17-20H,2,12,14-16H2,1,3-11H3.
What are the key properties of N-[3-[ethenyl(dimethyl)silyl]propyl]-N-tri(propan-2-yl)silylbutan-2-amine?
N-[3-[ethenyl(dimethyl)silyl]propyl]-N-tri(propan-2-yl)silylbutan-2-amine has a molecular weight of 355.76 g/mol, XLogP of 7.09, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[ethenyl(dimethyl)silyl]propyl]-N-tri(propan-2-yl)silylbutan-2-amine is sourced from PubChem (CID 87570997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).