N-[ethenyl(propan-2-yl)silyl]ethanamine

C7H17NSi — CID 123225737

IUPACN-[ethenyl(propan-2-yl)silyl]ethanamine
SMILESC=C[SiH](NCC)C(C)C
InChIInChI=1S/C7H17NSi/c1-5-8-9(6-2)7(3)4/h6-9H,2,5H2,1,3-4H3
InChIKeyOZJOBCOMFJCHEB-UHFFFAOYSA-N
MW143.31 g/mol
LogP1.45
Rot. Bonds4

About N-[ethenyl(propan-2-yl)silyl]ethanamine

N-[ethenyl(propan-2-yl)silyl]ethanamine (PubChem CID 123225737) has the molecular formula C7H17NSi and a molecular weight of 143.31 g/mol. Its IUPAC name is N-[ethenyl(propan-2-yl)silyl]ethanamine.

Molecular Properties

Compound NameN-[ethenyl(propan-2-yl)silyl]ethanamine
PubChem CID123225737
Molecular FormulaC7H17NSi
Molecular Weight143.31 g/mol
Exact Mass143.11
IUPAC NameN-[ethenyl(propan-2-yl)silyl]ethanamine
SMILESC=C[SiH](NCC)C(C)C
InChIInChI=1S/C7H17NSi/c1-5-8-9(6-2)7(3)4/h6-9H,2,5H2,1,3-4H3
InChIKeyOZJOBCOMFJCHEB-UHFFFAOYSA-N
XLogP1.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.31
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[butan-2-yl(3-methylbut-1-enyl)silyl]ethanamine
CID 154510144
N-[butyl(ethenyl)silyl]ethanamine
CID 123379336
4-cyclopropyl-N-ethylpent-1-en-3-amine
CID 105000769
N-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine
CID 173059087
N-[3,3-dimethylbutan-2-yl(methylamino)silyl]ethanamine
CID 173017990
N-bis(ethenyl)silylpropan-2-amine
CID 154149087
5-(ethylamino)-4-methylpent-1-en-3-one
CID 116565247
but-1-ene;2-methylbutane
CID 142013560
N-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine
CID 87335572
ethane;2-methylbutane;N-methylpropan-2-amine;prop-1-ene
CID 156818429
N-ethyl-7-methylnon-1-en-5-amine
CID 104987440
2-ethenyl-4-ethyl-2-methyl-1-propan-2-ylazetidine
CID 176940990

Frequently Asked Questions

What is the IUPAC name of N-[ethenyl(propan-2-yl)silyl]ethanamine?
The IUPAC name of N-[ethenyl(propan-2-yl)silyl]ethanamine (CID 123225737) is N-[ethenyl(propan-2-yl)silyl]ethanamine.
What is the SMILES notation for N-[ethenyl(propan-2-yl)silyl]ethanamine?
The canonical SMILES for N-[ethenyl(propan-2-yl)silyl]ethanamine is C=C[SiH](NCC)C(C)C.
What is the InChIKey of N-[ethenyl(propan-2-yl)silyl]ethanamine?
The InChIKey is OZJOBCOMFJCHEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NSi/c1-5-8-9(6-2)7(3)4/h6-9H,2,5H2,1,3-4H3.
What are the key properties of N-[ethenyl(propan-2-yl)silyl]ethanamine?
N-[ethenyl(propan-2-yl)silyl]ethanamine has a molecular weight of 143.31 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethenyl(propan-2-yl)silyl]ethanamine is sourced from PubChem (CID 123225737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).