N-ethyl-N-silylpentan-1-amine

C7H19NSi — CID 173064623

IUPACN-ethyl-N-silylpentan-1-amine
SMILESCCCCCN([SiH3])CC
InChIInChI=1S/C7H19NSi/c1-3-5-6-7-8(9)4-2/h3-7H2,1-2,9H3
InChIKeyMIZPOLAVNDTJAU-UHFFFAOYSA-N
MW145.32 g/mol
LogP0.78
Rot. Bonds5

About N-ethyl-N-silylpentan-1-amine

N-ethyl-N-silylpentan-1-amine (PubChem CID 173064623) has the molecular formula C7H19NSi and a molecular weight of 145.32 g/mol. Its IUPAC name is N-ethyl-N-silylpentan-1-amine.

Molecular Properties

Compound NameN-ethyl-N-silylpentan-1-amine
PubChem CID173064623
Molecular FormulaC7H19NSi
Molecular Weight145.32 g/mol
Exact Mass145.13
IUPAC NameN-ethyl-N-silylpentan-1-amine
SMILESCCCCCN([SiH3])CC
InChIInChI=1S/C7H19NSi/c1-3-5-6-7-8(9)4-2/h3-7H2,1-2,9H3
InChIKeyMIZPOLAVNDTJAU-UHFFFAOYSA-N
XLogP0.78
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.32
LogP ≤ 50.78
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-butyl-N-ethylbutan-1-amine;N-ethyl-N-pentylpentan-1-amine
CID 160957267
N,N-dipentylpentan-1-amine;hydrate
CID 156801056
N,N-dihexyloctan-1-amine
CID 21418080
N,N-dipentylpentadecan-1-amine
CID 139722952
N,N-didodecyltridecan-1-amine
CID 87212898
N,N-dioctyloctan-1-amine
CID 14227
N-docosyl-N-icosyldocosan-1-amine
CID 23464225
N,N-dipentylhexadecan-1-amine
CID 139723811
N,N,N',N'-tetra(undecyl)pentane-1,5-diamine
CID 152635971
N-pentadecyl-N-pentylpentadecan-1-amine
CID 139722928
N-heptadecyl-N-heptylheptadecan-1-amine
CID 139722683
N,N-didecyltridecan-1-amine
CID 139723202

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-silylpentan-1-amine?
The IUPAC name of N-ethyl-N-silylpentan-1-amine (CID 173064623) is N-ethyl-N-silylpentan-1-amine.
What is the SMILES notation for N-ethyl-N-silylpentan-1-amine?
The canonical SMILES for N-ethyl-N-silylpentan-1-amine is CCCCCN([SiH3])CC.
What is the InChIKey of N-ethyl-N-silylpentan-1-amine?
The InChIKey is MIZPOLAVNDTJAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NSi/c1-3-5-6-7-8(9)4-2/h3-7H2,1-2,9H3.
What are the key properties of N-ethyl-N-silylpentan-1-amine?
N-ethyl-N-silylpentan-1-amine has a molecular weight of 145.32 g/mol, XLogP of 0.78, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-silylpentan-1-amine is sourced from PubChem (CID 173064623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).