N,N-diethyl-4-silylbutan-1-amine

C8H21NSi — CID 123327780

IUPACN,N-diethyl-4-silylbutan-1-amine
SMILESCCN(CC)CCCC[SiH3]
InChIInChI=1S/C8H21NSi/c1-3-9(4-2)7-5-6-8-10/h3-8H2,1-2,10H3
InChIKeyDPJWHMYHHJESJE-UHFFFAOYSA-N
MW159.35 g/mol
LogP0.89
Rot. Bonds6

About N,N-diethyl-4-silylbutan-1-amine

N,N-diethyl-4-silylbutan-1-amine (PubChem CID 123327780) has the molecular formula C8H21NSi and a molecular weight of 159.35 g/mol. Its IUPAC name is N,N-diethyl-4-silylbutan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-4-silylbutan-1-amine
PubChem CID123327780
Molecular FormulaC8H21NSi
Molecular Weight159.35 g/mol
Exact Mass159.14
IUPAC NameN,N-diethyl-4-silylbutan-1-amine
SMILESCCN(CC)CCCC[SiH3]
InChIInChI=1S/C8H21NSi/c1-3-9(4-2)7-5-6-8-10/h3-8H2,1-2,10H3
InChIKeyDPJWHMYHHJESJE-UHFFFAOYSA-N
XLogP0.89
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.35
LogP ≤ 50.89
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

tetrakis(N,N-diethylbutan-1-amine);ethane;methane
CID 157434901
N',N'-diethylnonane-1,9-diamine
CID 22055140
N,N,N'-triethyl-N'-tetradecylpropane-1,3-diamine
CID 19837420
20-[20-(diethylamino)icosoxy]-N,N-diethylicosan-1-amine
CID 87698049
5-chloro-N,N-diethylpentan-1-amine;hydrochloride
CID 86222829
4-dimethylindiganyl-N,N-diethylbutan-1-amine
CID 171588521
6-[6-(diethylamino)hexyl-ethylamino]hexan-1-ol
CID 125481029
4-dimethylgallanyl-N,N-diethylbutan-1-amine
CID 19877470
N-[5-(diethylamino)pentyl]-N',N'-diethylpentane-1,5-diamine
CID 23131522
N,N-diethylbutan-1-amine;N,N-diethylpropan-1-amine
CID 160933502
N-butyl-N-ethylbutan-1-amine;N-ethyl-N-pentylpentan-1-amine
CID 160957267
N',N'-dibutyl-N,N-diethylethane-1,2-diamine
CID 91548124

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-silylbutan-1-amine?
The IUPAC name of N,N-diethyl-4-silylbutan-1-amine (CID 123327780) is N,N-diethyl-4-silylbutan-1-amine.
What is the SMILES notation for N,N-diethyl-4-silylbutan-1-amine?
The canonical SMILES for N,N-diethyl-4-silylbutan-1-amine is CCN(CC)CCCC[SiH3].
What is the InChIKey of N,N-diethyl-4-silylbutan-1-amine?
The InChIKey is DPJWHMYHHJESJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NSi/c1-3-9(4-2)7-5-6-8-10/h3-8H2,1-2,10H3.
What are the key properties of N,N-diethyl-4-silylbutan-1-amine?
N,N-diethyl-4-silylbutan-1-amine has a molecular weight of 159.35 g/mol, XLogP of 0.89, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-silylbutan-1-amine is sourced from PubChem (CID 123327780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).