N-methyl-N-[oxo(propyl)silyl]methanamine

C5H13NOSi — CID 87548852

IUPACN-methyl-N-[oxo(propyl)silyl]methanamine
SMILESCCC[Si](=O)N(C)C
InChIInChI=1S/C5H13NOSi/c1-4-5-8(7)6(2)3/h4-5H2,1-3H3
InChIKeySJZNAETUZYRCNI-UHFFFAOYSA-N
MW131.25 g/mol
LogP0.88
Rot. Bonds3

About N-methyl-N-[oxo(propyl)silyl]methanamine

N-methyl-N-[oxo(propyl)silyl]methanamine (PubChem CID 87548852) has the molecular formula C5H13NOSi and a molecular weight of 131.25 g/mol. Its IUPAC name is N-methyl-N-[oxo(propyl)silyl]methanamine.

Molecular Properties

Compound NameN-methyl-N-[oxo(propyl)silyl]methanamine
PubChem CID87548852
Molecular FormulaC5H13NOSi
Molecular Weight131.25 g/mol
Exact Mass131.08
IUPAC NameN-methyl-N-[oxo(propyl)silyl]methanamine
SMILESCCC[Si](=O)N(C)C
InChIInChI=1S/C5H13NOSi/c1-4-5-8(7)6(2)3/h4-5H2,1-3H3
InChIKeySJZNAETUZYRCNI-UHFFFAOYSA-N
XLogP0.88
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.25
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

CID 21461766
CID 21461766
azetidin-1-yl-oxo-propylsilane
CID 173389238
Butyldimethylsilane (D6)
CID 136797938
diethyl(oxo)silane
CID 22897838
N,N-dimethylmethanamine;propane
CID 159726621
[octadecyl(oxo)silyl]azanium
CID 140616002
N-acetyl-N-methyltetradecanamide
CID 54508567
N,N-dimethyl-8-(3-octyloxiran-2-yl)octanamide
CID 19889031
N-ethyl-N-[[methyl(trimethylsilyl)amino]-oxosilyl]ethanamine
CID 87312602
N-acetyl-N-methylbutanamide
CID 142271883
N,N-dimethylmethanamine;tridecane
CID 174432259
N,N-dimethylmethanamine;ethane;hexane
CID 143103490

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[oxo(propyl)silyl]methanamine?
The IUPAC name of N-methyl-N-[oxo(propyl)silyl]methanamine (CID 87548852) is N-methyl-N-[oxo(propyl)silyl]methanamine.
What is the SMILES notation for N-methyl-N-[oxo(propyl)silyl]methanamine?
The canonical SMILES for N-methyl-N-[oxo(propyl)silyl]methanamine is CCC[Si](=O)N(C)C.
What is the InChIKey of N-methyl-N-[oxo(propyl)silyl]methanamine?
The InChIKey is SJZNAETUZYRCNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NOSi/c1-4-5-8(7)6(2)3/h4-5H2,1-3H3.
What are the key properties of N-methyl-N-[oxo(propyl)silyl]methanamine?
N-methyl-N-[oxo(propyl)silyl]methanamine has a molecular weight of 131.25 g/mol, XLogP of 0.88, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[oxo(propyl)silyl]methanamine is sourced from PubChem (CID 87548852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).