[dimethoxy(propan-2-yl)silyl]oxymethanamine

C6H17NO3Si — CID 154110052

IUPAC[dimethoxy(propan-2-yl)silyl]oxymethanamine
SMILESCO[Si](OC)(OCN)C(C)C
InChIInChI=1S/C6H17NO3Si/c1-6(2)11(8-3,9-4)10-5-7/h6H,5,7H2,1-4H3
InChIKeyPKBDAPPEGGXCJQ-UHFFFAOYSA-N
MW179.29 g/mol
LogP0.56
Rot. Bonds5

About [dimethoxy(propan-2-yl)silyl]oxymethanamine

[dimethoxy(propan-2-yl)silyl]oxymethanamine (PubChem CID 154110052) has the molecular formula C6H17NO3Si and a molecular weight of 179.29 g/mol. Its IUPAC name is [dimethoxy(propan-2-yl)silyl]oxymethanamine.

Molecular Properties

Compound Name[dimethoxy(propan-2-yl)silyl]oxymethanamine
PubChem CID154110052
Molecular FormulaC6H17NO3Si
Molecular Weight179.29 g/mol
Exact Mass179.10
IUPAC Name[dimethoxy(propan-2-yl)silyl]oxymethanamine
SMILESCO[Si](OC)(OCN)C(C)C
InChIInChI=1S/C6H17NO3Si/c1-6(2)11(8-3,9-4)10-5-7/h6H,5,7H2,1-4H3
InChIKeyPKBDAPPEGGXCJQ-UHFFFAOYSA-N
XLogP0.56
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.29
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-[[dimethoxy(propan-2-yl)silyl]oxymethyl]ethanamine
CID 140676529
4-[aminomethoxy(dimethoxy)silyl]-3-methylbutan-1-amine
CID 172796806
[ethyl(dimethoxy)silyl]oxymethanamine
CID 88738935
3-trimethoxysilylpentane-1,4-diamine
CID 18387104
N'-(1-trimethoxysilylethyl)ethane-1,2-diamine
CID 21267592
(4R)-3-trimethoxysilylpentane-1,4-diamine
CID 174577695
4-(aminomethoxy-methoxy-methylsilyl)-3-methylbutan-1-amine
CID 151721638
trimethoxy(1-trimethoxysilylethyl)silane;trimethoxy(6-trimethoxysilylhexyl)silane
CID 87481356
cyclopropane;1-trimethoxysilylethanamine
CID 90021188
trimethoxy-[1-(3-methyloxiran-2-yl)oxyethyl]silane
CID 141256359
2-methyl-1-trimethoxysilylbutane-1,3-diamine
CID 174876131
methoxy-[[methoxy-di(propan-2-yl)silyl]methyl]-di(propan-2-yl)silane
CID 87144334

Frequently Asked Questions

What is the IUPAC name of [dimethoxy(propan-2-yl)silyl]oxymethanamine?
The IUPAC name of [dimethoxy(propan-2-yl)silyl]oxymethanamine (CID 154110052) is [dimethoxy(propan-2-yl)silyl]oxymethanamine.
What is the SMILES notation for [dimethoxy(propan-2-yl)silyl]oxymethanamine?
The canonical SMILES for [dimethoxy(propan-2-yl)silyl]oxymethanamine is CO[Si](OC)(OCN)C(C)C.
What is the InChIKey of [dimethoxy(propan-2-yl)silyl]oxymethanamine?
The InChIKey is PKBDAPPEGGXCJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NO3Si/c1-6(2)11(8-3,9-4)10-5-7/h6H,5,7H2,1-4H3.
What are the key properties of [dimethoxy(propan-2-yl)silyl]oxymethanamine?
[dimethoxy(propan-2-yl)silyl]oxymethanamine has a molecular weight of 179.29 g/mol, XLogP of 0.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethoxy(propan-2-yl)silyl]oxymethanamine is sourced from PubChem (CID 154110052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).