N'-[2-[hydroxy(methyl)silyl]ethyl]propane-1,3-diamine

C6H18N2OSi — CID 123259159

IUPACN'-[2-[hydroxy(methyl)silyl]ethyl]propane-1,3-diamine
SMILESC[SiH](O)CCNCCCN
InChIInChI=1S/C6H18N2OSi/c1-10(9)6-5-8-4-2-3-7/h8-10H,2-7H2,1H3
InChIKeyZMSLWFKMNFBWPD-UHFFFAOYSA-N
MW162.31 g/mol
LogP-0.73
Rot. Bonds6

About N'-[2-[hydroxy(methyl)silyl]ethyl]propane-1,3-diamine

N'-[2-[hydroxy(methyl)silyl]ethyl]propane-1,3-diamine (PubChem CID 123259159) has the molecular formula C6H18N2OSi and a molecular weight of 162.31 g/mol. Its IUPAC name is N'-[2-[hydroxy(methyl)silyl]ethyl]propane-1,3-diamine.

Molecular Properties

Compound NameN'-[2-[hydroxy(methyl)silyl]ethyl]propane-1,3-diamine
PubChem CID123259159
Molecular FormulaC6H18N2OSi
Molecular Weight162.31 g/mol
Exact Mass162.12
IUPAC NameN'-[2-[hydroxy(methyl)silyl]ethyl]propane-1,3-diamine
SMILESC[SiH](O)CCNCCCN
InChIInChI=1S/C6H18N2OSi/c1-10(9)6-5-8-4-2-3-7/h8-10H,2-7H2,1H3
InChIKeyZMSLWFKMNFBWPD-UHFFFAOYSA-N
XLogP-0.73
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.31
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'-[3-[3-[3-[3-[3-[3-(3-aminopropylamino)propylamino]propylamino]propylamino]propylamino]propylamino]propyl]propane-1,3-diamine
CID 22916506
4-(3-aminopropylamino)butan-1-ol
CID 10725491
3-(3-aminopropylamino)propan-1-ol;dihydrochloride
CID 171689446
N'-(2-aminoethyl)-N-(3-aminopropyl)butane-1,4-diamine
CID 118361903
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine
CID 23206687
N'-(3-(15N)azanylpropyl)(1,4-13C2)butane-1,4-di(15N2)amine
CID 10845260
N'-(3-aminopropyl)butane-1,4-diamine;N'-(3-aminopropyl)propane-1,3-diamine
CID 87964762
N'-(2-dimethoxysilylethyl)propane-1,3-diamine
CID 161288422
N'-(3-aminopropyl)butane-1,4-diamine;methane
CID 175217679
tris(N'-(3-aminopropyl)butane-1,4-diamine);trihydrochloride
CID 173282835
N'-[3-[3-[3-(methylamino)propylamino]propylamino]propyl]propane-1,3-diamine
CID 20647748
acetic acid;N'-(3-aminopropyl)butane-1,4-diamine
CID 173249566

Frequently Asked Questions

What is the IUPAC name of N'-[2-[hydroxy(methyl)silyl]ethyl]propane-1,3-diamine?
The IUPAC name of N'-[2-[hydroxy(methyl)silyl]ethyl]propane-1,3-diamine (CID 123259159) is N'-[2-[hydroxy(methyl)silyl]ethyl]propane-1,3-diamine.
What is the SMILES notation for N'-[2-[hydroxy(methyl)silyl]ethyl]propane-1,3-diamine?
The canonical SMILES for N'-[2-[hydroxy(methyl)silyl]ethyl]propane-1,3-diamine is C[SiH](O)CCNCCCN.
What is the InChIKey of N'-[2-[hydroxy(methyl)silyl]ethyl]propane-1,3-diamine?
The InChIKey is ZMSLWFKMNFBWPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18N2OSi/c1-10(9)6-5-8-4-2-3-7/h8-10H,2-7H2,1H3.
What are the key properties of N'-[2-[hydroxy(methyl)silyl]ethyl]propane-1,3-diamine?
N'-[2-[hydroxy(methyl)silyl]ethyl]propane-1,3-diamine has a molecular weight of 162.31 g/mol, XLogP of -0.73, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-[hydroxy(methyl)silyl]ethyl]propane-1,3-diamine is sourced from PubChem (CID 123259159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).