N,N-bis(1-ethoxyethyl)-5-ethyl-5-silyloxyheptan-1-amine

C17H39NO3Si — CID 173014057

IUPACN,N-bis(1-ethoxyethyl)-5-ethyl-5-silyloxyheptan-1-amine
SMILESCCOC(C)N(CCCCC(CC)(CC)O[SiH3])C(C)OCC
InChIInChI=1S/C17H39NO3Si/c1-7-17(8-2,21-22)13-11-12-14-18(15(5)19-9-3)16(6)20-10-4/h15-16H,7-14H2,1-6,22H3
InChIKeySGJKACZPKYDAMO-UHFFFAOYSA-N
MW333.59 g/mol
LogP3.08
Rot. Bonds14

About N,N-bis(1-ethoxyethyl)-5-ethyl-5-silyloxyheptan-1-amine

N,N-bis(1-ethoxyethyl)-5-ethyl-5-silyloxyheptan-1-amine (PubChem CID 173014057) has the molecular formula C17H39NO3Si and a molecular weight of 333.59 g/mol. Its IUPAC name is N,N-bis(1-ethoxyethyl)-5-ethyl-5-silyloxyheptan-1-amine.

Molecular Properties

Compound NameN,N-bis(1-ethoxyethyl)-5-ethyl-5-silyloxyheptan-1-amine
PubChem CID173014057
Molecular FormulaC17H39NO3Si
Molecular Weight333.59 g/mol
Exact Mass333.27
IUPAC NameN,N-bis(1-ethoxyethyl)-5-ethyl-5-silyloxyheptan-1-amine
SMILESCCOC(C)N(CCCCC(CC)(CC)O[SiH3])C(C)OCC
InChIInChI=1S/C17H39NO3Si/c1-7-17(8-2,21-22)13-11-12-14-18(15(5)19-9-3)16(6)20-10-4/h15-16H,7-14H2,1-6,22H3
InChIKeySGJKACZPKYDAMO-UHFFFAOYSA-N
XLogP3.08
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.59
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

N,N-bis(ethoxymethyl)-4-ethyl-4-silyloxyhexan-1-amine
CID 123801657
4-diethoxysilyl-N,N-bis(1-ethoxyethyl)butan-1-amine
CID 173014058
3-ethylundec-10-en-3-yloxysilane
CID 173196898
17-hexadecyltetratriacontan-17-yloxysilane
CID 173060502
14-tridecyloctacosan-14-yloxysilane
CID 173060340
N-butyl-N-(1-ethoxyethyl)hydroxylamine
CID 21400500
3-(chloromethyl)pentan-3-yloxysilane
CID 123715774
(2,6-dimethyl-4-propylheptan-4-yl)oxysilane
CID 123437790
1-ethoxy-N-methyl-N-[(trimethyl-λ4-sulfanyl)methyl]ethanamine
CID 156570734
N-(1-ethoxyethyl)-N-ethylhydroxylamine
CID 19893007
(2-methyl-3-propan-2-ylhexan-3-yl)oxysilane
CID 174484233
N,N-bis(2-diethoxyphosphorylethyl)-1-ethoxyethanamine
CID 87357769

Frequently Asked Questions

What is the IUPAC name of N,N-bis(1-ethoxyethyl)-5-ethyl-5-silyloxyheptan-1-amine?
The IUPAC name of N,N-bis(1-ethoxyethyl)-5-ethyl-5-silyloxyheptan-1-amine (CID 173014057) is N,N-bis(1-ethoxyethyl)-5-ethyl-5-silyloxyheptan-1-amine.
What is the SMILES notation for N,N-bis(1-ethoxyethyl)-5-ethyl-5-silyloxyheptan-1-amine?
The canonical SMILES for N,N-bis(1-ethoxyethyl)-5-ethyl-5-silyloxyheptan-1-amine is CCOC(C)N(CCCCC(CC)(CC)O[SiH3])C(C)OCC.
What is the InChIKey of N,N-bis(1-ethoxyethyl)-5-ethyl-5-silyloxyheptan-1-amine?
The InChIKey is SGJKACZPKYDAMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H39NO3Si/c1-7-17(8-2,21-22)13-11-12-14-18(15(5)19-9-3)16(6)20-10-4/h15-16H,7-14H2,1-6,22H3.
What are the key properties of N,N-bis(1-ethoxyethyl)-5-ethyl-5-silyloxyheptan-1-amine?
N,N-bis(1-ethoxyethyl)-5-ethyl-5-silyloxyheptan-1-amine has a molecular weight of 333.59 g/mol, XLogP of 3.08, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(1-ethoxyethyl)-5-ethyl-5-silyloxyheptan-1-amine is sourced from PubChem (CID 173014057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).