N-[but-3-en-2-yl-(diethylamino)-methylsilyl]-N-ethylethanamine

C13H30N2Si — CID 87398815

IUPACN-[but-3-en-2-yl-(diethylamino)-methylsilyl]-N-ethylethanamine
SMILESC=CC(C)[Si](C)(N(CC)CC)N(CC)CC
InChIInChI=1S/C13H30N2Si/c1-8-13(6)16(7,14(9-2)10-3)15(11-4)12-5/h8,13H,1,9-12H2,2-7H3
InChIKeyMNWUHKNXZMDVGS-UHFFFAOYSA-N
MW242.48 g/mol
LogP3.32
Rot. Bonds8

About N-[but-3-en-2-yl-(diethylamino)-methylsilyl]-N-ethylethanamine

N-[but-3-en-2-yl-(diethylamino)-methylsilyl]-N-ethylethanamine (PubChem CID 87398815) has the molecular formula C13H30N2Si and a molecular weight of 242.48 g/mol. Its IUPAC name is N-[but-3-en-2-yl-(diethylamino)-methylsilyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[but-3-en-2-yl-(diethylamino)-methylsilyl]-N-ethylethanamine
PubChem CID87398815
Molecular FormulaC13H30N2Si
Molecular Weight242.48 g/mol
Exact Mass242.22
IUPAC NameN-[but-3-en-2-yl-(diethylamino)-methylsilyl]-N-ethylethanamine
SMILESC=CC(C)[Si](C)(N(CC)CC)N(CC)CC
InChIInChI=1S/C13H30N2Si/c1-8-13(6)16(7,14(9-2)10-3)15(11-4)12-5/h8,13H,1,9-12H2,2-7H3
InChIKeyMNWUHKNXZMDVGS-UHFFFAOYSA-N
XLogP3.32
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.48
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[ethenyl(dimethyl)silyl]-N-ethylethanamine
CID 11423727
N-[[bis(dimethylsilyl)amino]-methyl-propan-2-ylsilyl]-N-ethylethanamine
CID 123693419
N-[1-[diethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-ethylethanamine
CID 154166157
[diethylamino(dimethyl)silyl]methyl prop-2-enoate
CID 18954911
N-(tert-butyl-ethenyl-propan-2-ylsilyl)-N-ethylethanamine
CID 87363029
N-[chloromethyl(dimethyl)silyl]-N-ethylethanamine
CID 15900861
1-N,1-N,1-N',1-N'-tetraethylprop-2-ene-1,1-diamine
CID 102472696
N-[diethylamino(ethenyl)silyl]-N-ethylethanamine
CID 123377483
but-3-en-2-yloxy-ethyl-dimethylsilane
CID 142673739
N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine
CID 140713639
N-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine
CID 15211682
N-[chloro-(diethylamino)-methylsilyl]-N-ethylethanamine
CID 11009572

Frequently Asked Questions

What is the IUPAC name of N-[but-3-en-2-yl-(diethylamino)-methylsilyl]-N-ethylethanamine?
The IUPAC name of N-[but-3-en-2-yl-(diethylamino)-methylsilyl]-N-ethylethanamine (CID 87398815) is N-[but-3-en-2-yl-(diethylamino)-methylsilyl]-N-ethylethanamine.
What is the SMILES notation for N-[but-3-en-2-yl-(diethylamino)-methylsilyl]-N-ethylethanamine?
The canonical SMILES for N-[but-3-en-2-yl-(diethylamino)-methylsilyl]-N-ethylethanamine is C=CC(C)[Si](C)(N(CC)CC)N(CC)CC.
What is the InChIKey of N-[but-3-en-2-yl-(diethylamino)-methylsilyl]-N-ethylethanamine?
The InChIKey is MNWUHKNXZMDVGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30N2Si/c1-8-13(6)16(7,14(9-2)10-3)15(11-4)12-5/h8,13H,1,9-12H2,2-7H3.
What are the key properties of N-[but-3-en-2-yl-(diethylamino)-methylsilyl]-N-ethylethanamine?
N-[but-3-en-2-yl-(diethylamino)-methylsilyl]-N-ethylethanamine has a molecular weight of 242.48 g/mol, XLogP of 3.32, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[but-3-en-2-yl-(diethylamino)-methylsilyl]-N-ethylethanamine is sourced from PubChem (CID 87398815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).