N-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine

C9H22N2Si — CID 87335572

IUPACN-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine
SMILESC=C[Si](NCC)(C(C)C)N(C)C
InChIInChI=1S/C9H22N2Si/c1-7-10-12(8-2,9(3)4)11(5)6/h8-10H,2,7H2,1,3-6H3
InChIKeyDYVVXSMQPCSIGD-UHFFFAOYSA-N
MW186.37 g/mol
LogP1.73
Rot. Bonds5

About N-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine

N-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine (PubChem CID 87335572) has the molecular formula C9H22N2Si and a molecular weight of 186.37 g/mol. Its IUPAC name is N-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine.

Molecular Properties

Compound NameN-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine
PubChem CID87335572
Molecular FormulaC9H22N2Si
Molecular Weight186.37 g/mol
Exact Mass186.16
IUPAC NameN-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine
SMILESC=C[Si](NCC)(C(C)C)N(C)C
InChIInChI=1S/C9H22N2Si/c1-7-10-12(8-2,9(3)4)11(5)6/h8-10H,2,7H2,1,3-6H3
InChIKeyDYVVXSMQPCSIGD-UHFFFAOYSA-N
XLogP1.73
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[dimethylamino-bis(ethenyl)silyl]ethanamine
CID 87335707
N-(butyl-ethenyl-propan-2-ylsilyl)ethanamine
CID 87364009
N-[ethylamino-di(propan-2-yl)silyl]ethanamine
CID 87082442
N-(ethenyl-phenyl-propan-2-ylsilyl)ethanamine
CID 67343987
N-[ethyl-(ethylamino)-propan-2-ylsilyl]ethanamine
CID 87334503
N-[ethenyl(diethyl)silyl]-N-methylmethanamine
CID 87132376
N,N-bis[tert-butyl-(ethylamino)-propan-2-ylsilyl]propan-1-amine
CID 156756023
N-[di(propan-2-yl)-(prop-2-enylamino)silyl]prop-2-en-1-amine
CID 87084497
2-methyl-N-(2-methylpropyl)-N-[tris(ethylamino)silyl]propan-1-amine
CID 87082272
ethenyl-diethoxy-propan-2-ylsilane
CID 13267496
N-[ethenyl-(ethylamino)-phenylsilyl]ethanamine
CID 67277557
N-(tert-butyl-ethenyl-propan-2-ylsilyl)-N-ethylethanamine
CID 87363029

Frequently Asked Questions

What is the IUPAC name of N-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine?
The IUPAC name of N-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine (CID 87335572) is N-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine.
What is the SMILES notation for N-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine?
The canonical SMILES for N-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine is C=C[Si](NCC)(C(C)C)N(C)C.
What is the InChIKey of N-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine?
The InChIKey is DYVVXSMQPCSIGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2Si/c1-7-10-12(8-2,9(3)4)11(5)6/h8-10H,2,7H2,1,3-6H3.
What are the key properties of N-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine?
N-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine has a molecular weight of 186.37 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine is sourced from PubChem (CID 87335572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).