N'-[[hydroxy(dimethyl)silyl]methyl]ethane-1,2-diamine

C5H16N2OSi — CID 90364958

IUPACN'-[[hydroxy(dimethyl)silyl]methyl]ethane-1,2-diamine
SMILESC[Si](C)(O)CNCCN
InChIInChI=1S/C5H16N2OSi/c1-9(2,8)5-7-4-3-6/h7-8H,3-6H2,1-2H3
InChIKeySYVQWHSWRVDDGJ-UHFFFAOYSA-N
MW148.28 g/mol
LogP-0.73
Rot. Bonds4

About N'-[[hydroxy(dimethyl)silyl]methyl]ethane-1,2-diamine

N'-[[hydroxy(dimethyl)silyl]methyl]ethane-1,2-diamine (PubChem CID 90364958) has the molecular formula C5H16N2OSi and a molecular weight of 148.28 g/mol. Its IUPAC name is N'-[[hydroxy(dimethyl)silyl]methyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[[hydroxy(dimethyl)silyl]methyl]ethane-1,2-diamine
PubChem CID90364958
Molecular FormulaC5H16N2OSi
Molecular Weight148.28 g/mol
Exact Mass148.10
IUPAC NameN'-[[hydroxy(dimethyl)silyl]methyl]ethane-1,2-diamine
SMILESC[Si](C)(O)CNCCN
InChIInChI=1S/C5H16N2OSi/c1-9(2,8)5-7-4-3-6/h7-8H,3-6H2,1-2H3
InChIKeySYVQWHSWRVDDGJ-UHFFFAOYSA-N
XLogP-0.73
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.28
LogP ≤ 5-0.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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-[[hydroxy(dimethyl)silyl]methyl]butan-1-amine
CID 23126648
N-[[hydroxy(dimethyl)silyl]methyl]propan-1-amine
CID 141145021
potassium N'-[3-[dihydroxy(methyl)silyl]propyl]ethane-1,2-diamine
CID 134692490
N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-(2-aminoethyl)ethane-1,2-diamine
CID 159410169
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
CID 5565
N'-[tri(propan-2-yloxy)silylmethyl]ethane-1,2-diamine
CID 87514927
2-[hydroxy(dimethyl)silyl]ethanamine
CID 90364935
N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;2-methylprop-1-ene
CID 88832699
N'-[3-(hydroxy-trimethylsilyloxy-trimethylsilylperoxysilyl)propyl]ethane-1,2-diamine
CID 167605652
N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;pentahydrochloride
CID 10150970
acetic acid;N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
CID 30081
acetamide;N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
CID 140516466

Frequently Asked Questions

What is the IUPAC name of N'-[[hydroxy(dimethyl)silyl]methyl]ethane-1,2-diamine?
The IUPAC name of N'-[[hydroxy(dimethyl)silyl]methyl]ethane-1,2-diamine (CID 90364958) is N'-[[hydroxy(dimethyl)silyl]methyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[[hydroxy(dimethyl)silyl]methyl]ethane-1,2-diamine?
The canonical SMILES for N'-[[hydroxy(dimethyl)silyl]methyl]ethane-1,2-diamine is C[Si](C)(O)CNCCN.
What is the InChIKey of N'-[[hydroxy(dimethyl)silyl]methyl]ethane-1,2-diamine?
The InChIKey is SYVQWHSWRVDDGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H16N2OSi/c1-9(2,8)5-7-4-3-6/h7-8H,3-6H2,1-2H3.
What are the key properties of N'-[[hydroxy(dimethyl)silyl]methyl]ethane-1,2-diamine?
N'-[[hydroxy(dimethyl)silyl]methyl]ethane-1,2-diamine has a molecular weight of 148.28 g/mol, XLogP of -0.73, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[[hydroxy(dimethyl)silyl]methyl]ethane-1,2-diamine is sourced from PubChem (CID 90364958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).