N-methyl-2-(3-trimethoxysilylpropoxy)propan-2-amine

C10H25NO4Si — CID 22661603

IUPACN-methyl-2-(3-trimethoxysilylpropoxy)propan-2-amine
SMILESCNC(C)(C)OCCC[Si](OC)(OC)OC
InChIInChI=1S/C10H25NO4Si/c1-10(2,11-3)15-8-7-9-16(12-4,13-5)14-6/h11H,7-9H2,1-6H3
InChIKeyORMQHMJVESMFSB-UHFFFAOYSA-N
MW251.40 g/mol
LogP1.23
Rot. Bonds9

About N-methyl-2-(3-trimethoxysilylpropoxy)propan-2-amine

N-methyl-2-(3-trimethoxysilylpropoxy)propan-2-amine (PubChem CID 22661603) has the molecular formula C10H25NO4Si and a molecular weight of 251.40 g/mol. Its IUPAC name is N-methyl-2-(3-trimethoxysilylpropoxy)propan-2-amine.

Molecular Properties

Compound NameN-methyl-2-(3-trimethoxysilylpropoxy)propan-2-amine
PubChem CID22661603
Molecular FormulaC10H25NO4Si
Molecular Weight251.40 g/mol
Exact Mass251.16
IUPAC NameN-methyl-2-(3-trimethoxysilylpropoxy)propan-2-amine
SMILESCNC(C)(C)OCCC[Si](OC)(OC)OC
InChIInChI=1S/C10H25NO4Si/c1-10(2,11-3)15-8-7-9-16(12-4,13-5)14-6/h11H,7-9H2,1-6H3
InChIKeyORMQHMJVESMFSB-UHFFFAOYSA-N
XLogP1.23
TPSA48.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.40
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

trimethoxy-[3-[3-[4-methyl-1,7-bis[tris(3-trimethoxysilylpropyl)silyl]heptan-4-yl]oxypropyl-bis(3-trimethoxysilylpropyl)silyl]propyl]silane
CID 160847650
3-(1,1,2,2,3,3,3-heptafluoropropoxy)propyl-trimethoxysilane
CID 2733757
trimethoxy(6-trimethoxysilylhexyl)silane
CID 158013726
3-(1,1,2,2,8,8,8-heptafluorooctoxy)propyl-trimethoxysilane
CID 141120987
4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine
CID 142739557
triethoxy-[3-[(2-methylpropan-2-yl)oxy]propyl]silane
CID 175020399
3-(fluoromethoxy)propyl-trimethoxysilane
CID 58238485
7,7-dimethyloctyl(trimethoxy)silane
CID 140817013
3-(3-trimethoxysilylpropoxy)propanal
CID 174937943
3-[[3-hydroxypropyl-[[3-hydroxypropyl(dimethoxy)silyl]oxy-methoxy-(3-methoxypropyl)silyl]oxy-methoxysilyl]oxy-dimethoxysilyl]propan-1-ol
CID 123651399
6-(1,1-dimethoxyethylsilyl)hexyl-trimethoxysilane
CID 123437532
N-methyl-N'-[2-[2-(3-trimethoxysilylpropylamino)ethylamino]ethyl]ethane-1,2-diamine
CID 134961256

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(3-trimethoxysilylpropoxy)propan-2-amine?
The IUPAC name of N-methyl-2-(3-trimethoxysilylpropoxy)propan-2-amine (CID 22661603) is N-methyl-2-(3-trimethoxysilylpropoxy)propan-2-amine.
What is the SMILES notation for N-methyl-2-(3-trimethoxysilylpropoxy)propan-2-amine?
The canonical SMILES for N-methyl-2-(3-trimethoxysilylpropoxy)propan-2-amine is CNC(C)(C)OCCC[Si](OC)(OC)OC.
What is the InChIKey of N-methyl-2-(3-trimethoxysilylpropoxy)propan-2-amine?
The InChIKey is ORMQHMJVESMFSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NO4Si/c1-10(2,11-3)15-8-7-9-16(12-4,13-5)14-6/h11H,7-9H2,1-6H3.
What are the key properties of N-methyl-2-(3-trimethoxysilylpropoxy)propan-2-amine?
N-methyl-2-(3-trimethoxysilylpropoxy)propan-2-amine has a molecular weight of 251.40 g/mol, XLogP of 1.23, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(3-trimethoxysilylpropoxy)propan-2-amine is sourced from PubChem (CID 22661603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).