N-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine

C11H25NSi — CID 154117680

IUPACN-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine
SMILESCCCN(CC)CC[SiH2]C=C(C)C
InChIInChI=1S/C11H25NSi/c1-5-7-12(6-2)8-9-13-10-11(3)4/h10H,5-9,13H2,1-4H3
InChIKeyHKZBACRCBRUJBX-UHFFFAOYSA-N
MW199.41 g/mol
LogP2.23
Rot. Bonds7

About N-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine

N-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine (PubChem CID 154117680) has the molecular formula C11H25NSi and a molecular weight of 199.41 g/mol. Its IUPAC name is N-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine
PubChem CID154117680
Molecular FormulaC11H25NSi
Molecular Weight199.41 g/mol
Exact Mass199.18
IUPAC NameN-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine
SMILESCCCN(CC)CC[SiH2]C=C(C)C
InChIInChI=1S/C11H25NSi/c1-5-7-12(6-2)8-9-13-10-11(3)4/h10H,5-9,13H2,1-4H3
InChIKeyHKZBACRCBRUJBX-UHFFFAOYSA-N
XLogP2.23
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.41
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine
CID 154098802
N-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine
CID 154128318
N,N-diethyl-3-(2-methylprop-1-enylsilyl)propan-1-amine
CID 154087974
N-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine
CID 154136923
N-ethyl-N,N',N'-tripropylethane-1,2-diamine
CID 88655813
2-[ethyl(2-hydroxyethyl)amino]ethanol;2-[ethyl(propyl)amino]ethanol
CID 161297591
ethane;N-ethyl-N-propylpropan-1-amine;hexane
CID 167521099
N'-ethyl-N-(3-methylbut-2-enyl)-N'-propylethane-1,2-diamine
CID 106547265
N,N-diethyl-2-pent-1-enylsilylethanamine
CID 154510076
N,N-diethylpropan-1-amine;methane
CID 144711865
N,N-diethylethanamine;N,N-dipropylpropan-1-amine
CID 22257187
N,N,N',N'-tetraethyl-1-[3-(2-methylprop-1-enylsilyl)propylsilyl]methanediamine
CID 154039746

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine?
The IUPAC name of N-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine (CID 154117680) is N-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine.
What is the SMILES notation for N-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine?
The canonical SMILES for N-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine is CCCN(CC)CC[SiH2]C=C(C)C.
What is the InChIKey of N-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine?
The InChIKey is HKZBACRCBRUJBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NSi/c1-5-7-12(6-2)8-9-13-10-11(3)4/h10H,5-9,13H2,1-4H3.
What are the key properties of N-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine?
N-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine has a molecular weight of 199.41 g/mol, XLogP of 2.23, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine is sourced from PubChem (CID 154117680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).