N'-[3-[dimethoxy(methyl)silyl]butyl]ethane-1,2-diamine

C9H24N2O2Si — CID 20524577

IUPACN'-[3-[dimethoxy(methyl)silyl]butyl]ethane-1,2-diamine
SMILESCO[Si](C)(OC)C(C)CCNCCN
InChIInChI=1S/C9H24N2O2Si/c1-9(5-7-11-8-6-10)14(4,12-2)13-3/h9,11H,5-8,10H2,1-4H3
InChIKeyYSUSECNQKSMQGM-UHFFFAOYSA-N
MW220.39 g/mol
LogP0.68
Rot. Bonds8

About N'-[3-[dimethoxy(methyl)silyl]butyl]ethane-1,2-diamine

N'-[3-[dimethoxy(methyl)silyl]butyl]ethane-1,2-diamine (PubChem CID 20524577) has the molecular formula C9H24N2O2Si and a molecular weight of 220.39 g/mol. Its IUPAC name is N'-[3-[dimethoxy(methyl)silyl]butyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[3-[dimethoxy(methyl)silyl]butyl]ethane-1,2-diamine
PubChem CID20524577
Molecular FormulaC9H24N2O2Si
Molecular Weight220.39 g/mol
Exact Mass220.16
IUPAC NameN'-[3-[dimethoxy(methyl)silyl]butyl]ethane-1,2-diamine
SMILESCO[Si](C)(OC)C(C)CCNCCN
InChIInChI=1S/C9H24N2O2Si/c1-9(5-7-11-8-6-10)14(4,12-2)13-3/h9,11H,5-8,10H2,1-4H3
InChIKeyYSUSECNQKSMQGM-UHFFFAOYSA-N
XLogP0.68
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.39
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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'-[2-[1-[dimethoxy(methyl)silyl]propylamino]ethyl]ethane-1,2-diamine
CID 19801524
N'-(3,4-dimethylpentyl)ethane-1,2-diamine
CID 156651247
N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine
CID 158654505
N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
CID 159586592
N'-[3-[methoxy(dimethyl)silyl]-2-methylpropyl]ethane-1,2-diamine
CID 53421710
N'-(2-aminoethyl)-3-trimethoxysilylhexane-1,6-diamine
CID 91312483
N'-[(2R)-3-[dimethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine
CID 99771056
N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine
CID 132554515
N'-[3-(3-aminopropyl-ethoxy-methylsilyl)oxybutyl]ethane-1,2-diamine
CID 141116193
1-[dimethoxy(methyl)silyl]pentane-1,5-diamine
CID 87701817
3-N-methyl-1-N-(3-trimethoxysilylpropyl)butane-1,3-diamine
CID 172810414
2-(2-aminoethylamino)ethyl-trioxidophosphanium
CID 101174409

Frequently Asked Questions

What is the IUPAC name of N'-[3-[dimethoxy(methyl)silyl]butyl]ethane-1,2-diamine?
The IUPAC name of N'-[3-[dimethoxy(methyl)silyl]butyl]ethane-1,2-diamine (CID 20524577) is N'-[3-[dimethoxy(methyl)silyl]butyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[3-[dimethoxy(methyl)silyl]butyl]ethane-1,2-diamine?
The canonical SMILES for N'-[3-[dimethoxy(methyl)silyl]butyl]ethane-1,2-diamine is CO[Si](C)(OC)C(C)CCNCCN.
What is the InChIKey of N'-[3-[dimethoxy(methyl)silyl]butyl]ethane-1,2-diamine?
The InChIKey is YSUSECNQKSMQGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24N2O2Si/c1-9(5-7-11-8-6-10)14(4,12-2)13-3/h9,11H,5-8,10H2,1-4H3.
What are the key properties of N'-[3-[dimethoxy(methyl)silyl]butyl]ethane-1,2-diamine?
N'-[3-[dimethoxy(methyl)silyl]butyl]ethane-1,2-diamine has a molecular weight of 220.39 g/mol, XLogP of 0.68, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-[dimethoxy(methyl)silyl]butyl]ethane-1,2-diamine is sourced from PubChem (CID 20524577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).