N-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine

C10H23NSi — CID 154128318

IUPACN-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine
SMILESCCCN(CC)C[SiH2]C=C(C)C
InChIInChI=1S/C10H23NSi/c1-5-7-11(6-2)9-12-8-10(3)4/h8H,5-7,9,12H2,1-4H3
InChIKeyAZBKKMHSJUZMAZ-UHFFFAOYSA-N
MW185.39 g/mol
LogP1.77
Rot. Bonds6

About N-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine

N-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine (PubChem CID 154128318) has the molecular formula C10H23NSi and a molecular weight of 185.39 g/mol. Its IUPAC name is N-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine.

Molecular Properties

Compound NameN-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine
PubChem CID154128318
Molecular FormulaC10H23NSi
Molecular Weight185.39 g/mol
Exact Mass185.16
IUPAC NameN-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine
SMILESCCCN(CC)C[SiH2]C=C(C)C
InChIInChI=1S/C10H23NSi/c1-5-7-11(6-2)9-12-8-10(3)4/h8H,5-7,9,12H2,1-4H3
InChIKeyAZBKKMHSJUZMAZ-UHFFFAOYSA-N
XLogP1.77
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.39
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine
CID 154117680
N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine
CID 154098802
N,N-diethyl-3-(2-methylprop-1-enylsilyl)propan-1-amine
CID 154087974
N,N-diethylpropan-1-amine;methane
CID 144711865
N,N-diethylethanamine;N,N-dipropylpropan-1-amine
CID 22257187
N,N-diethyl-4-methylpent-3-en-1-amine
CID 12610282
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;2-[ethyl(propyl)amino]acetic acid
CID 143677754
N'-ethyl-N-(3-methylbut-2-enyl)-N'-propylethane-1,2-diamine
CID 106547265
ethane;N-ethyl-N-propylpropan-1-amine;hexane
CID 167521099
N,N-diethylpropan-1-amine;2-methylpropane
CID 143334042

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine?
The IUPAC name of N-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine (CID 154128318) is N-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine.
What is the SMILES notation for N-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine?
The canonical SMILES for N-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine is CCCN(CC)C[SiH2]C=C(C)C.
What is the InChIKey of N-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine?
The InChIKey is AZBKKMHSJUZMAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NSi/c1-5-7-11(6-2)9-12-8-10(3)4/h8H,5-7,9,12H2,1-4H3.
What are the key properties of N-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine?
N-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine has a molecular weight of 185.39 g/mol, XLogP of 1.77, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine is sourced from PubChem (CID 154128318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).