N-butyl-N-[3-[dimethyl(oxido)silyl]propyl]butan-1-amine

C13H30NOSi- — CID 102185941

IUPACN-butyl-N-[3-[dimethyl(oxido)silyl]propyl]butan-1-amine
SMILESCCCCN(CCCC)CCC[Si](C)(C)[O-]
InChIInChI=1S/C13H30NOSi/c1-5-7-10-14(11-8-6-2)12-9-13-16(3,4)15/h5-13H2,1-4H3/q-1
InChIKeyWPYZRLUINFKSMT-UHFFFAOYSA-N
MW244.47 g/mol
LogP2.84
Rot. Bonds10

About N-butyl-N-[3-[dimethyl(oxido)silyl]propyl]butan-1-amine

N-butyl-N-[3-[dimethyl(oxido)silyl]propyl]butan-1-amine (PubChem CID 102185941) has the molecular formula C13H30NOSi- and a molecular weight of 244.47 g/mol. Its IUPAC name is N-butyl-N-[3-[dimethyl(oxido)silyl]propyl]butan-1-amine.

Molecular Properties

Compound NameN-butyl-N-[3-[dimethyl(oxido)silyl]propyl]butan-1-amine
PubChem CID102185941
Molecular FormulaC13H30NOSi-
Molecular Weight244.47 g/mol
Exact Mass244.21
IUPAC NameN-butyl-N-[3-[dimethyl(oxido)silyl]propyl]butan-1-amine
SMILESCCCCN(CCCC)CCC[Si](C)(C)[O-]
InChIInChI=1S/C13H30NOSi/c1-5-7-10-14(11-8-6-2)12-9-13-16(3,4)15/h5-13H2,1-4H3/q-1
InChIKeyWPYZRLUINFKSMT-UHFFFAOYSA-N
XLogP2.84
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.47
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-dibutylbutan-1-amine;trihydrate
CID 173345147
N,N-dibutylbutan-1-amine;tetrahydrate
CID 172865997
N,N,N',N'-tetrabutylethane-1,2-diamine
CID 5224972
N,N-dibutylbutan-1-amine;hydrogen peroxide
CID 87070191
N,N-dibutylbutan-1-amine;molecular hydrogen
CID 174513596
bromomethane;N,N-dibutylbutan-1-amine
CID 87916924
N-butyl-N-[3-[1-(dibutylamino)propyl-dimethylsilyl]propyl]butan-1-amine
CID 175084814
N-butyl-N-dodecyldodecan-1-amine;ethane
CID 177188855
N-butyl-N-undecyldodecan-1-amine
CID 168880724
N,N-dipropylbutan-1-amine;hydrofluoride
CID 19783533
N,N-dibutylpentadecan-1-amine
CID 4175227
N,N-dibutylbutan-1-amine;1,4-dioxane
CID 67854629

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-[3-[dimethyl(oxido)silyl]propyl]butan-1-amine?
The IUPAC name of N-butyl-N-[3-[dimethyl(oxido)silyl]propyl]butan-1-amine (CID 102185941) is N-butyl-N-[3-[dimethyl(oxido)silyl]propyl]butan-1-amine.
What is the SMILES notation for N-butyl-N-[3-[dimethyl(oxido)silyl]propyl]butan-1-amine?
The canonical SMILES for N-butyl-N-[3-[dimethyl(oxido)silyl]propyl]butan-1-amine is CCCCN(CCCC)CCC[Si](C)(C)[O-].
What is the InChIKey of N-butyl-N-[3-[dimethyl(oxido)silyl]propyl]butan-1-amine?
The InChIKey is WPYZRLUINFKSMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30NOSi/c1-5-7-10-14(11-8-6-2)12-9-13-16(3,4)15/h5-13H2,1-4H3/q-1.
What are the key properties of N-butyl-N-[3-[dimethyl(oxido)silyl]propyl]butan-1-amine?
N-butyl-N-[3-[dimethyl(oxido)silyl]propyl]butan-1-amine has a molecular weight of 244.47 g/mol, XLogP of 2.84, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-[3-[dimethyl(oxido)silyl]propyl]butan-1-amine is sourced from PubChem (CID 102185941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).