N,N-dimethyl-2-triethoxysilylpropan-1-amine

C11H27NO3Si — CID 23051840

IUPACN,N-dimethyl-2-triethoxysilylpropan-1-amine
SMILESCCO[Si](OCC)(OCC)C(C)CN(C)C
InChIInChI=1S/C11H27NO3Si/c1-7-13-16(14-8-2,15-9-3)11(4)10-12(5)6/h11H,7-10H2,1-6H3
InChIKeyYRSCZVRKLQLPAY-UHFFFAOYSA-N
MW249.43 g/mol
LogP1.99
Rot. Bonds9

About N,N-dimethyl-2-triethoxysilylpropan-1-amine

N,N-dimethyl-2-triethoxysilylpropan-1-amine (PubChem CID 23051840) has the molecular formula C11H27NO3Si and a molecular weight of 249.43 g/mol. Its IUPAC name is N,N-dimethyl-2-triethoxysilylpropan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-triethoxysilylpropan-1-amine
PubChem CID23051840
Molecular FormulaC11H27NO3Si
Molecular Weight249.43 g/mol
Exact Mass249.18
IUPAC NameN,N-dimethyl-2-triethoxysilylpropan-1-amine
SMILESCCO[Si](OCC)(OCC)C(C)CN(C)C
InChIInChI=1S/C11H27NO3Si/c1-7-13-16(14-8-2,15-9-3)11(4)10-12(5)6/h11H,7-10H2,1-6H3
InChIKeyYRSCZVRKLQLPAY-UHFFFAOYSA-N
XLogP1.99
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.43
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-(2-triethoxysilylpropyl)ethane-1,2-diamine
CID 14875971
N-(2-triethoxysilylpropyl)ethanimine
CID 141202089
N-(2-triethoxysilylpropyl)propan-2-imine
CID 141152918
3,3-dimethylbutan-2-yl(triethoxy)silane
CID 91365282
lithium;[bis(triethoxysilyl)methylsulfanyl-triethoxysilylmethyl]-triethoxysilane;hydride
CID 173214345
triethoxy-[1,3,3-tris(triethoxysilyl)propyl]silane
CID 22222937
(2R)-N,N,2,3-tetramethylpentan-1-amine
CID 130182039
triethoxy(5-methyloct-6-en-2-yl)silane
CID 123528408
N-(2-triethoxysilylpropyl)pentan-2-imine
CID 141498426
1,1-bis(4-triethoxysilylpentyl)urea
CID 175197450
(3,3-difluoro-4-triethoxysilylpentan-2-yl)-triethoxysilane
CID 87839555
3,3-bis(triethoxysilyl)propane-1-thiol
CID 91095961

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-triethoxysilylpropan-1-amine?
The IUPAC name of N,N-dimethyl-2-triethoxysilylpropan-1-amine (CID 23051840) is N,N-dimethyl-2-triethoxysilylpropan-1-amine.
What is the SMILES notation for N,N-dimethyl-2-triethoxysilylpropan-1-amine?
The canonical SMILES for N,N-dimethyl-2-triethoxysilylpropan-1-amine is CCO[Si](OCC)(OCC)C(C)CN(C)C.
What is the InChIKey of N,N-dimethyl-2-triethoxysilylpropan-1-amine?
The InChIKey is YRSCZVRKLQLPAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NO3Si/c1-7-13-16(14-8-2,15-9-3)11(4)10-12(5)6/h11H,7-10H2,1-6H3.
What are the key properties of N,N-dimethyl-2-triethoxysilylpropan-1-amine?
N,N-dimethyl-2-triethoxysilylpropan-1-amine has a molecular weight of 249.43 g/mol, XLogP of 1.99, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-triethoxysilylpropan-1-amine is sourced from PubChem (CID 23051840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).