5-[dimethoxy(methyl)silyl]-1-N-ethoxypentane-1,3-diamine

C10H26N2O3Si — CID 150228129

IUPAC5-[dimethoxy(methyl)silyl]-1-N-ethoxypentane-1,3-diamine
SMILESCCONCCC(N)CC[Si](C)(OC)OC
InChIInChI=1S/C10H26N2O3Si/c1-5-15-12-8-6-10(11)7-9-16(4,13-2)14-3/h10,12H,5-9,11H2,1-4H3
InChIKeyFUWXYVGKCHONKB-UHFFFAOYSA-N
MW250.41 g/mol
LogP1.00
Rot. Bonds10

About 5-[dimethoxy(methyl)silyl]-1-N-ethoxypentane-1,3-diamine

5-[dimethoxy(methyl)silyl]-1-N-ethoxypentane-1,3-diamine (PubChem CID 150228129) has the molecular formula C10H26N2O3Si and a molecular weight of 250.41 g/mol. Its IUPAC name is 5-[dimethoxy(methyl)silyl]-1-N-ethoxypentane-1,3-diamine.

Molecular Properties

Compound Name5-[dimethoxy(methyl)silyl]-1-N-ethoxypentane-1,3-diamine
PubChem CID150228129
Molecular FormulaC10H26N2O3Si
Molecular Weight250.41 g/mol
Exact Mass250.17
IUPAC Name5-[dimethoxy(methyl)silyl]-1-N-ethoxypentane-1,3-diamine
SMILESCCONCCC(N)CC[Si](C)(OC)OC
InChIInChI=1S/C10H26N2O3Si/c1-5-15-12-8-6-10(11)7-9-16(4,13-2)14-3/h10,12H,5-9,11H2,1-4H3
InChIKeyFUWXYVGKCHONKB-UHFFFAOYSA-N
XLogP1.00
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 51.00
H-Bond Donors ≤ 52
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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[dimethoxy(methyl)silyl]decan-3-amine
CID 150788422
4-[dimethoxy(methyl)silyl]butan-2-amine
CID 22670886
1-N-methyl-5-trimethoxysilylpentane-1,3-diamine
CID 156883360
1,5-bis(trimethoxysilyl)pentan-3-amine
CID 87668176
3-ethylpentyl-dimethoxy-methylsilane
CID 159693424
1-N-[3-[dimethoxy(methyl)silyl]propyl]butane-1,2,4-triamine
CID 141486440
dimethoxy-methyl-propylsilane;methanamine
CID 87174763
5-[methoxy(dimethyl)silyl]pentane-1,3-diamine
CID 87772527
3-[1-[dimethoxy(methyl)silyl]pentan-3-yltetrasulfanyl]pentyl-dimethoxy-methylsilane
CID 54324429
3-ethylpentyl-(3-ethylpentyl-methoxy-methylsilyl)oxy-methoxy-methylsilane
CID 159693426
methyl 2-[2-[dimethoxy(methyl)silyl]ethyl]-3-methyl-5-oxopentanoate
CID 175235861
methyl 2-[2-[dimethoxy(methyl)silyl]ethyl]-3-ethyl-5-oxopentanoate
CID 174418116

Frequently Asked Questions

What is the IUPAC name of 5-[dimethoxy(methyl)silyl]-1-N-ethoxypentane-1,3-diamine?
The IUPAC name of 5-[dimethoxy(methyl)silyl]-1-N-ethoxypentane-1,3-diamine (CID 150228129) is 5-[dimethoxy(methyl)silyl]-1-N-ethoxypentane-1,3-diamine.
What is the SMILES notation for 5-[dimethoxy(methyl)silyl]-1-N-ethoxypentane-1,3-diamine?
The canonical SMILES for 5-[dimethoxy(methyl)silyl]-1-N-ethoxypentane-1,3-diamine is CCONCCC(N)CC[Si](C)(OC)OC.
What is the InChIKey of 5-[dimethoxy(methyl)silyl]-1-N-ethoxypentane-1,3-diamine?
The InChIKey is FUWXYVGKCHONKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2O3Si/c1-5-15-12-8-6-10(11)7-9-16(4,13-2)14-3/h10,12H,5-9,11H2,1-4H3.
What are the key properties of 5-[dimethoxy(methyl)silyl]-1-N-ethoxypentane-1,3-diamine?
5-[dimethoxy(methyl)silyl]-1-N-ethoxypentane-1,3-diamine has a molecular weight of 250.41 g/mol, XLogP of 1.00, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[dimethoxy(methyl)silyl]-1-N-ethoxypentane-1,3-diamine is sourced from PubChem (CID 150228129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).