N-[ethylamino-bis(methylamino)silyl]-N-methylbutan-1-amine

C9H26N4Si — CID 87081959

IUPACN-[ethylamino-bis(methylamino)silyl]-N-methylbutan-1-amine
SMILESCCCCN(C)[Si](NC)(NC)NCC
InChIInChI=1S/C9H26N4Si/c1-6-8-9-13(5)14(10-3,11-4)12-7-2/h10-12H,6-9H2,1-5H3
InChIKeyZJWNQOLWTJIDFN-UHFFFAOYSA-N
MW218.42 g/mol
LogP0.20
Rot. Bonds8

About N-[ethylamino-bis(methylamino)silyl]-N-methylbutan-1-amine

N-[ethylamino-bis(methylamino)silyl]-N-methylbutan-1-amine (PubChem CID 87081959) has the molecular formula C9H26N4Si and a molecular weight of 218.42 g/mol. Its IUPAC name is N-[ethylamino-bis(methylamino)silyl]-N-methylbutan-1-amine.

Molecular Properties

Compound NameN-[ethylamino-bis(methylamino)silyl]-N-methylbutan-1-amine
PubChem CID87081959
Molecular FormulaC9H26N4Si
Molecular Weight218.42 g/mol
Exact Mass218.19
IUPAC NameN-[ethylamino-bis(methylamino)silyl]-N-methylbutan-1-amine
SMILESCCCCN(C)[Si](NC)(NC)NCC
InChIInChI=1S/C9H26N4Si/c1-6-8-9-13(5)14(10-3,11-4)12-7-2/h10-12H,6-9H2,1-5H3
InChIKeyZJWNQOLWTJIDFN-UHFFFAOYSA-N
XLogP0.20
TPSA39.33 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.42
LogP ≤ 50.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-butyl-N-ethyl-N'-methylpropane-1,3-diamine
CID 61386866
N-[butyl-chloro-(dimethylamino)silyl]ethanamine
CID 87335092
N-[butyl-(dimethylamino)-propylsilyl]ethanamine
CID 87334291
dimethoxysilane;N-methyl-N-trimethylsilylbutan-1-amine
CID 173056077
N,N-dimethylbutan-1-amine;methanesulfonic acid
CID 174158325
N,N-dimethylbutan-1-amine;dihydrochloride
CID 174248401
N,N-dimethylbutan-1-amine;ethane;methane
CID 142050981
N-butyl-N-methylpentan-1-amine
CID 54060013
N-ethyl-N'-methyl-N'-pentylpropane-1,3-diamine
CID 61386627
1,2-dimethyl-1-tridecylhydrazine
CID 174855758
N'-ethyl-N,N'-dimethylpropane-1,3-diamine;N-ethyl-N-methylbutan-1-amine;N,N',N'-triethylpropane-1,3-diamine
CID 159847702
N'-decyl-N-ethyl-N'-methylethane-1,2-diamine
CID 63526975

Frequently Asked Questions

What is the IUPAC name of N-[ethylamino-bis(methylamino)silyl]-N-methylbutan-1-amine?
The IUPAC name of N-[ethylamino-bis(methylamino)silyl]-N-methylbutan-1-amine (CID 87081959) is N-[ethylamino-bis(methylamino)silyl]-N-methylbutan-1-amine.
What is the SMILES notation for N-[ethylamino-bis(methylamino)silyl]-N-methylbutan-1-amine?
The canonical SMILES for N-[ethylamino-bis(methylamino)silyl]-N-methylbutan-1-amine is CCCCN(C)[Si](NC)(NC)NCC.
What is the InChIKey of N-[ethylamino-bis(methylamino)silyl]-N-methylbutan-1-amine?
The InChIKey is ZJWNQOLWTJIDFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H26N4Si/c1-6-8-9-13(5)14(10-3,11-4)12-7-2/h10-12H,6-9H2,1-5H3.
What are the key properties of N-[ethylamino-bis(methylamino)silyl]-N-methylbutan-1-amine?
N-[ethylamino-bis(methylamino)silyl]-N-methylbutan-1-amine has a molecular weight of 218.42 g/mol, XLogP of 0.20, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethylamino-bis(methylamino)silyl]-N-methylbutan-1-amine is sourced from PubChem (CID 87081959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).