N-(6-aminohexyl)-1-trimethoxysilylformamide

C10H24N2O4Si — CID 90878364

IUPACN-(6-aminohexyl)-1-trimethoxysilylformamide
SMILESCO[Si](OC)(OC)C(=O)NCCCCCCN
InChIInChI=1S/C10H24N2O4Si/c1-14-17(15-2,16-3)10(13)12-9-7-5-4-6-8-11/h4-9,11H2,1-3H3,(H,12,13)
InChIKeyDRFDVMLBJWIQAP-UHFFFAOYSA-N
MW264.40 g/mol
LogP0.67
Rot. Bonds10

About N-(6-aminohexyl)-1-trimethoxysilylformamide

N-(6-aminohexyl)-1-trimethoxysilylformamide (PubChem CID 90878364) has the molecular formula C10H24N2O4Si and a molecular weight of 264.40 g/mol. Its IUPAC name is N-(6-aminohexyl)-1-trimethoxysilylformamide.

Molecular Properties

Compound NameN-(6-aminohexyl)-1-trimethoxysilylformamide
PubChem CID90878364
Molecular FormulaC10H24N2O4Si
Molecular Weight264.40 g/mol
Exact Mass264.15
IUPAC NameN-(6-aminohexyl)-1-trimethoxysilylformamide
SMILESCO[Si](OC)(OC)C(=O)NCCCCCCN
InChIInChI=1S/C10H24N2O4Si/c1-14-17(15-2,16-3)10(13)12-9-7-5-4-6-8-11/h4-9,11H2,1-3H3,(H,12,13)
InChIKeyDRFDVMLBJWIQAP-UHFFFAOYSA-N
XLogP0.67
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.40
LogP ≤ 50.67
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'}

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Related Compounds

N-(6-aminohexyl)-3-trimethoxysilylpropanamide
CID 59561256
N'-[3-[hydroxy(dimethoxy)silyl]propyl]hexane-1,6-diamine
CID 89177405
N-(4-aminobutyl)acetamide;N-(5-aminopentyl)acetamide;N-(3-aminopropyl)acetamide
CID 161046106
6-trimethoxysilylhexylurea
CID 87148927
(2S)-N-(5-aminopentyl)-3-methoxy-2-methylpropanamide
CID 170069625
methyl (2R,3R)-4-[5-[[(2R,3R)-4-[5-[[(2R,3R)-4-[5-[[(2R,3R)-4-[5-[[(2R,3R)-4-[5-[[(2R,3R)-4-[5-[[(2R,3R)-4-[5-[[(2R,3R)-4-[5-[[(2R,3R)-4-[5-[[(2R,3R)-4-[5-[[(2R,3R)-4-[5-[[(2R,3R)-4-(5-aminopentylamino)-2,3-dihydroxy-4-oxobutanoyl]amino]pentylamino]-2,3-dihydroxy-4-oxobutanoyl]amino]pentylamino]-2,3-dihydroxy-4-oxobutanoyl]amino]pentylamino]-2,3-dihydroxy-4-oxobutanoyl]amino]pentylamino]-2,3-dihydroxy-4-oxobutanoyl]amino]pentylamino]-2,3-dihydroxy-4-oxobutanoyl]amino]pentylamino]-2,3-dihydroxy-4-oxobutanoyl]amino]pentylamino]-2,3-dihydroxy-4-oxobutanoyl]amino]pentylamino]-2,3-dihydroxy-4-oxobutanoyl]amino]pentylamino]-2,3-dihydroxy-4-oxobutanoyl]amino]pentylamino]-2,3-dihydroxy-4-oxobutanoyl]amino]pentylamino]-2,3-dihydroxy-4-oxobutanoate
CID 159020749
N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine
CID 157123454
N-(7-aminoheptyl)-2-methylpropanamide
CID 89281092
amino N-(6-aminohexyl)carbamate
CID 174870719
1-(4-aminobutyl)-3-[4-(hexadecylcarbamoylamino)butyl]urea
CID 101384576
N-(6-aminohexyl)-3-methoxy-3-methylbutanamide
CID 107843909
methyl (2R,3S,4R,5S)-6-[5-[[(2R,3S,4R,5S)-6-[5-[[(2R,3S,4R,5S)-6-[5-[[(2R,3S,4R,5S)-6-[5-[[(2R,3S,4R,5S)-6-[5-[[(2R,3S,4R,5S)-6-[5-[[(2R,3S,4R,5S)-6-[5-[[(2R,3S,4R,5S)-6-[5-[[(2R,3S,4R,5S)-6-[5-[[(2R,3S,4R,5S)-6-[5-[[(2R,3S,4R,5S)-6-(5-aminopentylamino)-2,3,4,5-tetrahydroxy-6-oxohexanoyl]amino]pentylamino]-2,3,4,5-tetrahydroxy-6-oxohexanoyl]amino]pentylamino]-2,3,4,5-tetrahydroxy-6-oxohexanoyl]amino]pentylamino]-2,3,4,5-tetrahydroxy-6-oxohexanoyl]amino]pentylamino]-2,3,4,5-tetrahydroxy-6-oxohexanoyl]amino]pentylamino]-2,3,4,5-tetrahydroxy-6-oxohexanoyl]amino]pentylamino]-2,3,4,5-tetrahydroxy-6-oxohexanoyl]amino]pentylamino]-2,3,4,5-tetrahydroxy-6-oxohexanoyl]amino]pentylamino]-2,3,4,5-tetrahydroxy-6-oxohexanoyl]amino]pentylamino]-2,3,4,5-tetrahydroxy-6-oxohexanoyl]amino]pentylamino]-2,3,4,5-tetrahydroxy-6-oxohexanoate
CID 158005955

Frequently Asked Questions

What is the IUPAC name of N-(6-aminohexyl)-1-trimethoxysilylformamide?
The IUPAC name of N-(6-aminohexyl)-1-trimethoxysilylformamide (CID 90878364) is N-(6-aminohexyl)-1-trimethoxysilylformamide.
What is the SMILES notation for N-(6-aminohexyl)-1-trimethoxysilylformamide?
The canonical SMILES for N-(6-aminohexyl)-1-trimethoxysilylformamide is CO[Si](OC)(OC)C(=O)NCCCCCCN.
What is the InChIKey of N-(6-aminohexyl)-1-trimethoxysilylformamide?
The InChIKey is DRFDVMLBJWIQAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O4Si/c1-14-17(15-2,16-3)10(13)12-9-7-5-4-6-8-11/h4-9,11H2,1-3H3,(H,12,13).
What are the key properties of N-(6-aminohexyl)-1-trimethoxysilylformamide?
N-(6-aminohexyl)-1-trimethoxysilylformamide has a molecular weight of 264.40 g/mol, XLogP of 0.67, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-aminohexyl)-1-trimethoxysilylformamide is sourced from PubChem (CID 90878364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).