4-amino-3-[3-[dimethoxy(methyl)silyl]propylamino]butan-1-ol

C10H26N2O3Si — CID 87772764

IUPAC4-amino-3-[3-[dimethoxy(methyl)silyl]propylamino]butan-1-ol
SMILESCO[Si](C)(CCCNC(CN)CCO)OC
InChIInChI=1S/C10H26N2O3Si/c1-14-16(3,15-2)8-4-6-12-10(9-11)5-7-13/h10,12-13H,4-9,11H2,1-3H3
InChIKeyFSCZJERSDFXFBD-UHFFFAOYSA-N
MW250.41 g/mol
LogP0.04
Rot. Bonds10

About 4-amino-3-[3-[dimethoxy(methyl)silyl]propylamino]butan-1-ol

4-amino-3-[3-[dimethoxy(methyl)silyl]propylamino]butan-1-ol (PubChem CID 87772764) has the molecular formula C10H26N2O3Si and a molecular weight of 250.41 g/mol. Its IUPAC name is 4-amino-3-[3-[dimethoxy(methyl)silyl]propylamino]butan-1-ol.

Molecular Properties

Compound Name4-amino-3-[3-[dimethoxy(methyl)silyl]propylamino]butan-1-ol
PubChem CID87772764
Molecular FormulaC10H26N2O3Si
Molecular Weight250.41 g/mol
Exact Mass250.17
IUPAC Name4-amino-3-[3-[dimethoxy(methyl)silyl]propylamino]butan-1-ol
SMILESCO[Si](C)(CCCNC(CN)CCO)OC
InChIInChI=1S/C10H26N2O3Si/c1-14-16(3,15-2)8-4-6-12-10(9-11)5-7-13/h10,12-13H,4-9,11H2,1-3H3
InChIKeyFSCZJERSDFXFBD-UHFFFAOYSA-N
XLogP0.04
TPSA76.74 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 50.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 4-amino-3-[3-[dimethoxy(methyl)silyl]propylamino]butan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[3-[dimethoxy(methyl)silyl]propylamino]ethanol
CID 23089047
3-[3-[dimethoxy(methyl)silyl]propylamino]propan-1-ol
CID 150629317
2-N-(2-aminoethyl)-5-trimethoxysilylpentane-1,2-diamine
CID 87271772
1-N-[3-[dimethoxy(methyl)silyl]propyl]butane-1,2,4-triamine
CID 141486440
2-[2-[3-[dimethoxy(methyl)silyl]propyl]hydrazinyl]ethanamine
CID 139823284
N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine
CID 175874153
3-[dimethoxy(methyl)silyl]propan-1-ol;1-methoxypropan-2-amine
CID 175296488
bis(trimethylsilyl) 2-[3-[dimethoxy(methyl)silyl]propylamino]butanedioate
CID 88852125
3-[dimethoxy(methyl)silyl]propan-1-ol;oxalonitrile
CID 158169022
N-[3-[dimethoxy(methyl)silyl]propyl]-3-propan-2-yloxypropan-1-amine
CID 142737697
dimethoxy-methyl-(4-trimethoxysilylbutyl)silane
CID 87101984
2-methoxyethyl 3-[3-[dimethoxy(methyl)silyl]propylamino]-2-methylpropanoate
CID 59782863

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-[3-[dimethoxy(methyl)silyl]propylamino]butan-1-ol?
The IUPAC name of 4-amino-3-[3-[dimethoxy(methyl)silyl]propylamino]butan-1-ol (CID 87772764) is 4-amino-3-[3-[dimethoxy(methyl)silyl]propylamino]butan-1-ol.
What is the SMILES notation for 4-amino-3-[3-[dimethoxy(methyl)silyl]propylamino]butan-1-ol?
The canonical SMILES for 4-amino-3-[3-[dimethoxy(methyl)silyl]propylamino]butan-1-ol is CO[Si](C)(CCCNC(CN)CCO)OC.
What is the InChIKey of 4-amino-3-[3-[dimethoxy(methyl)silyl]propylamino]butan-1-ol?
The InChIKey is FSCZJERSDFXFBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2O3Si/c1-14-16(3,15-2)8-4-6-12-10(9-11)5-7-13/h10,12-13H,4-9,11H2,1-3H3.
What are the key properties of 4-amino-3-[3-[dimethoxy(methyl)silyl]propylamino]butan-1-ol?
4-amino-3-[3-[dimethoxy(methyl)silyl]propylamino]butan-1-ol has a molecular weight of 250.41 g/mol, XLogP of 0.04, 10 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-[3-[dimethoxy(methyl)silyl]propylamino]butan-1-ol is sourced from PubChem (CID 87772764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).