N~1~-{3-[(Dichloromethyl)silyl]propyl}ethane-1,2-diamine

C6H14Cl2N2Si — CID 78067924

IUPAC—
SMILESNCCNCCC[Si]C(Cl)Cl
InChIInChI=1S/C6H14Cl2N2Si/c7-6(8)11-5-1-3-10-4-2-9/h6,10H,1-5,9H2
InChIKeyHYZJDTPFYNDPQG-UHFFFAOYSA-N
MW213.18 g/mol
LogP0.81
Rot. Bonds7

About N~1~-{3-[(Dichloromethyl)silyl]propyl}ethane-1,2-diamine

N~1~-{3-[(Dichloromethyl)silyl]propyl}ethane-1,2-diamine (PubChem CID 78067924) has the molecular formula C6H14Cl2N2Si and a molecular weight of 213.18 g/mol.

Molecular Properties

Compound NameN~1~-{3-[(Dichloromethyl)silyl]propyl}ethane-1,2-diamine
PubChem CID78067924
Molecular FormulaC6H14Cl2N2Si
Molecular Weight213.18 g/mol
Exact Mass212.03
IUPAC Name—
SMILESNCCNCCC[Si]C(Cl)Cl
InChIInChI=1S/C6H14Cl2N2Si/c7-6(8)11-5-1-3-10-4-2-9/h6,10H,1-5,9H2
InChIKeyHYZJDTPFYNDPQG-UHFFFAOYSA-N
XLogP0.81
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.18
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N~1~-{3-[(Dichloromethyl)silyl]propyl}ethane-1,2-diamine with MolForge

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Related Compounds

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'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine
CID 23206687
N'-(2-aminoethyl)-N-(3-aminopropyl)butane-1,4-diamine
CID 118361903
N'-(4-chlorobutyl)ethane-1,2-diamine
CID 143067580
N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;pentahydrochloride
CID 10150970
N'-(2-bromoethyl)ethane-1,2-diamine
CID 11788500
CID 59114033
CID 59114033
bis(N'-(2-aminoethyl)ethane-1,2-diamine);antimony(5+);dysprosium(3+);tetrasulfide
CID 139196463
N'-[3-[3-[3-[3-[3-[3-(3-aminopropylamino)propylamino]propylamino]propylamino]propylamino]propylamino]propyl]propane-1,3-diamine
CID 22916506
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;ethene
CID 159799374
4-(2-aminoethylamino)butane-1,1-diol
CID 87239429

Frequently Asked Questions

What is the IUPAC name of N~1~-{3-[(Dichloromethyl)silyl]propyl}ethane-1,2-diamine?
The IUPAC name of N~1~-{3-[(Dichloromethyl)silyl]propyl}ethane-1,2-diamine (CID 78067924) is not available.
What is the SMILES notation for N~1~-{3-[(Dichloromethyl)silyl]propyl}ethane-1,2-diamine?
The canonical SMILES for N~1~-{3-[(Dichloromethyl)silyl]propyl}ethane-1,2-diamine is NCCNCCC[Si]C(Cl)Cl.
What is the InChIKey of N~1~-{3-[(Dichloromethyl)silyl]propyl}ethane-1,2-diamine?
The InChIKey is HYZJDTPFYNDPQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14Cl2N2Si/c7-6(8)11-5-1-3-10-4-2-9/h6,10H,1-5,9H2.
What are the key properties of N~1~-{3-[(Dichloromethyl)silyl]propyl}ethane-1,2-diamine?
N~1~-{3-[(Dichloromethyl)silyl]propyl}ethane-1,2-diamine has a molecular weight of 213.18 g/mol, XLogP of 0.81, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N~1~-{3-[(Dichloromethyl)silyl]propyl}ethane-1,2-diamine is sourced from PubChem (CID 78067924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).