N-[3-[ethyl(dimethoxy)silyl]propyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine

C14H33NO4Si — CID 142740314

IUPACN-[3-[ethyl(dimethoxy)silyl]propyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine
SMILESCC[Si](CCCN(CCCOC)CCOC)(OC)OC
InChIInChI=1S/C14H33NO4Si/c1-6-20(18-4,19-5)14-8-10-15(11-13-17-3)9-7-12-16-2/h6-14H2,1-5H3
InChIKeyLHJJAVIRBITYKU-UHFFFAOYSA-N
MW307.51 g/mol
LogP2.12
Rot. Bonds14

About N-[3-[ethyl(dimethoxy)silyl]propyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine

N-[3-[ethyl(dimethoxy)silyl]propyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine (PubChem CID 142740314) has the molecular formula C14H33NO4Si and a molecular weight of 307.51 g/mol. Its IUPAC name is N-[3-[ethyl(dimethoxy)silyl]propyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine.

Molecular Properties

Compound NameN-[3-[ethyl(dimethoxy)silyl]propyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine
PubChem CID142740314
Molecular FormulaC14H33NO4Si
Molecular Weight307.51 g/mol
Exact Mass307.22
IUPAC NameN-[3-[ethyl(dimethoxy)silyl]propyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine
SMILESCC[Si](CCCN(CCCOC)CCOC)(OC)OC
InChIInChI=1S/C14H33NO4Si/c1-6-20(18-4,19-5)14-8-10-15(11-13-17-3)9-7-12-16-2/h6-14H2,1-5H3
InChIKeyLHJJAVIRBITYKU-UHFFFAOYSA-N
XLogP2.12
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.51
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-3-methoxy-N-(2-methoxyethyl)propan-1-amine
CID 143003406
N-[3-[benzyl(dipropoxy)silyl]propyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine
CID 142740307
N-(2-methoxyethyl)-3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine
CID 162775125
N,N-diethyl-3-methoxypropan-1-amine;ethane
CID 142226095
N-(3-methoxypropyl)-N-propylbutan-1-amine
CID 148527090
N-dodecyl-N-(2-methoxyethyl)dodecan-1-amine
CID 167224233
N-(2-methoxyethyl)-N-nonylnonan-1-amine
CID 6426107
ethyl-dimethoxy-(3-methylsulfanylpropyl)silane
CID 140674075
4-[3-(diethylamino)propyl]-N,N,N',N'-tetraethyl-4-[2-[ethyl(dimethoxy)silyl]ethyl]heptane-1,7-diamine
CID 140647478
N'-(2-methoxyethyl)-N'-(3-methoxypropyl)-N-propylpentane-1,5-diamine
CID 62435798
N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine
CID 43137192
N-(2-propoxyethyl)-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
CID 162116460

Frequently Asked Questions

What is the IUPAC name of N-[3-[ethyl(dimethoxy)silyl]propyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine?
The IUPAC name of N-[3-[ethyl(dimethoxy)silyl]propyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine (CID 142740314) is N-[3-[ethyl(dimethoxy)silyl]propyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine.
What is the SMILES notation for N-[3-[ethyl(dimethoxy)silyl]propyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine?
The canonical SMILES for N-[3-[ethyl(dimethoxy)silyl]propyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine is CC[Si](CCCN(CCCOC)CCOC)(OC)OC.
What is the InChIKey of N-[3-[ethyl(dimethoxy)silyl]propyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine?
The InChIKey is LHJJAVIRBITYKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NO4Si/c1-6-20(18-4,19-5)14-8-10-15(11-13-17-3)9-7-12-16-2/h6-14H2,1-5H3.
What are the key properties of N-[3-[ethyl(dimethoxy)silyl]propyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine?
N-[3-[ethyl(dimethoxy)silyl]propyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine has a molecular weight of 307.51 g/mol, XLogP of 2.12, 14 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[ethyl(dimethoxy)silyl]propyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine is sourced from PubChem (CID 142740314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).