N-[diethoxy-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine

C14H34N2O2Si — CID 87081750

IUPACN-[diethoxy-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine
SMILESCCO[Si](OCC)(N(CC)C(C)C)N(CC)C(C)C
InChIInChI=1S/C14H34N2O2Si/c1-9-15(13(5)6)19(17-11-3,18-12-4)16(10-2)14(7)8/h13-14H,9-12H2,1-8H3
InChIKeyODHDOEQOWQKGRX-UHFFFAOYSA-N
MW290.52 g/mol
LogP2.96
Rot. Bonds10

About N-[diethoxy-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine

N-[diethoxy-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine (PubChem CID 87081750) has the molecular formula C14H34N2O2Si and a molecular weight of 290.52 g/mol. Its IUPAC name is N-[diethoxy-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine.

Molecular Properties

Compound NameN-[diethoxy-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine
PubChem CID87081750
Molecular FormulaC14H34N2O2Si
Molecular Weight290.52 g/mol
Exact Mass290.24
IUPAC NameN-[diethoxy-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine
SMILESCCO[Si](OCC)(N(CC)C(C)C)N(CC)C(C)C
InChIInChI=1S/C14H34N2O2Si/c1-9-15(13(5)6)19(17-11-3,18-12-4)16(10-2)14(7)8/h13-14H,9-12H2,1-8H3
InChIKeyODHDOEQOWQKGRX-UHFFFAOYSA-N
XLogP2.96
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.52
LogP ≤ 52.96
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-ethyl-N-trimethoxysilylpropan-2-amine
CID 139673366
N-[diethoxy-[ethyl(methyl)amino]silyl]-N-methylethanamine
CID 87760516
N-[dimethylamino(diethoxy)silyl]-N-methylmethanamine
CID 23131929
N-ethyl-N-triethoxysilylethanamine
CID 14150693
diethoxy-di(propan-2-yl)silane
CID 14048564
lithium;[bis(triethoxysilyl)methylsulfanyl-triethoxysilylmethyl]-triethoxysilane;hydride
CID 173214345
ethenyl-diethoxy-propan-2-ylsilane
CID 13267496
silane;triethoxy(1-methoxypropyl)silane
CID 175591371
1-[diethoxy(ethyl)silyl]ethyl-diethoxy-ethylsilane
CID 87295758
dimethyl 2-[[diethoxy(methoxy)silyl]-ethylamino]butanedioate
CID 87149294
N,N-dimethyl-2-triethoxysilylpropan-1-amine
CID 23051840
N-ethyl-1-methoxy-N-methylpropan-2-amine
CID 142890650

Frequently Asked Questions

What is the IUPAC name of N-[diethoxy-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine?
The IUPAC name of N-[diethoxy-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine (CID 87081750) is N-[diethoxy-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine.
What is the SMILES notation for N-[diethoxy-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine?
The canonical SMILES for N-[diethoxy-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine is CCO[Si](OCC)(N(CC)C(C)C)N(CC)C(C)C.
What is the InChIKey of N-[diethoxy-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine?
The InChIKey is ODHDOEQOWQKGRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34N2O2Si/c1-9-15(13(5)6)19(17-11-3,18-12-4)16(10-2)14(7)8/h13-14H,9-12H2,1-8H3.
What are the key properties of N-[diethoxy-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine?
N-[diethoxy-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine has a molecular weight of 290.52 g/mol, XLogP of 2.96, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethoxy-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine is sourced from PubChem (CID 87081750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).