N-[dibutyl(propyl)silyl]methanamine

C12H29NSi — CID 87362748

IUPACN-[dibutyl(propyl)silyl]methanamine
SMILESCCCC[Si](CCC)(CCCC)NC
InChIInChI=1S/C12H29NSi/c1-5-8-11-14(13-4,10-7-3)12-9-6-2/h13H,5-12H2,1-4H3
InChIKeyKIEIQYRVMZKSGM-UHFFFAOYSA-N
MW215.46 g/mol
LogP4.16
Rot. Bonds9

About N-[dibutyl(propyl)silyl]methanamine

N-[dibutyl(propyl)silyl]methanamine (PubChem CID 87362748) has the molecular formula C12H29NSi and a molecular weight of 215.46 g/mol. Its IUPAC name is N-[dibutyl(propyl)silyl]methanamine.

Molecular Properties

Compound NameN-[dibutyl(propyl)silyl]methanamine
PubChem CID87362748
Molecular FormulaC12H29NSi
Molecular Weight215.46 g/mol
Exact Mass215.21
IUPAC NameN-[dibutyl(propyl)silyl]methanamine
SMILESCCCC[Si](CCC)(CCCC)NC
InChIInChI=1S/C12H29NSi/c1-5-8-11-14(13-4,10-7-3)12-9-6-2/h13H,5-12H2,1-4H3
InChIKeyKIEIQYRVMZKSGM-UHFFFAOYSA-N
XLogP4.16
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.46
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-[diheptyl-(triheptylsilylamino)silyl]heptane
CID 170745053
N-(butyl-chloro-propan-2-ylsilyl)methanamine
CID 87335233
N-[dimethyl(octadecyl)silyl]methanamine
CID 87605583
dibutyl-chloro-[4-[dibutyl(chloro)silyl]butyl]silane
CID 87144873
tributyl(methylsulfanyl)silane
CID 139823750
butyl-iodo-dipropylsilane
CID 166025271
N-tripropylsilylpropan-2-amine
CID 87081984
N-methylmethanamine;octadecane
CID 18446151
dibutyl(diiodo)silane
CID 19755165
1-[[(butyl-chloro-methylsilyl)amino]-chloro-methylsilyl]butane
CID 141041287
N-[dimethylamino-(methylamino)-propylsilyl]methanamine
CID 87335754
azane;N-[ethyl(dipropyl)silyl]ethanamine
CID 175065571

Frequently Asked Questions

What is the IUPAC name of N-[dibutyl(propyl)silyl]methanamine?
The IUPAC name of N-[dibutyl(propyl)silyl]methanamine (CID 87362748) is N-[dibutyl(propyl)silyl]methanamine.
What is the SMILES notation for N-[dibutyl(propyl)silyl]methanamine?
The canonical SMILES for N-[dibutyl(propyl)silyl]methanamine is CCCC[Si](CCC)(CCCC)NC.
What is the InChIKey of N-[dibutyl(propyl)silyl]methanamine?
The InChIKey is KIEIQYRVMZKSGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NSi/c1-5-8-11-14(13-4,10-7-3)12-9-6-2/h13H,5-12H2,1-4H3.
What are the key properties of N-[dibutyl(propyl)silyl]methanamine?
N-[dibutyl(propyl)silyl]methanamine has a molecular weight of 215.46 g/mol, XLogP of 4.16, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dibutyl(propyl)silyl]methanamine is sourced from PubChem (CID 87362748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).