N'-(3-aminopropylsilyl)ethane-1,2-diamine

C5H17N3Si — CID 154288000

IUPACN'-(3-aminopropylsilyl)ethane-1,2-diamine
SMILESNCCC[SiH2]NCCN
InChIInChI=1S/C5H17N3Si/c6-2-1-5-9-8-4-3-7/h8H,1-7,9H2
InChIKeyGPNBOYHCTCLEJX-UHFFFAOYSA-N
MW147.30 g/mol
LogP-1.61
Rot. Bonds6

About N'-(3-aminopropylsilyl)ethane-1,2-diamine

N'-(3-aminopropylsilyl)ethane-1,2-diamine (PubChem CID 154288000) has the molecular formula C5H17N3Si and a molecular weight of 147.30 g/mol. Its IUPAC name is N'-(3-aminopropylsilyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(3-aminopropylsilyl)ethane-1,2-diamine
PubChem CID154288000
Molecular FormulaC5H17N3Si
Molecular Weight147.30 g/mol
Exact Mass147.12
IUPAC NameN'-(3-aminopropylsilyl)ethane-1,2-diamine
SMILESNCCC[SiH2]NCCN
InChIInChI=1S/C5H17N3Si/c6-2-1-5-9-8-4-3-7/h8H,1-7,9H2
InChIKeyGPNBOYHCTCLEJX-UHFFFAOYSA-N
XLogP-1.61
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.30
LogP ≤ 5-1.61
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'-butylsilylethane-1,2-diamine
CID 175155985
3-(methylaminosilyl)propan-1-amine
CID 150093029
3-(3-aminopropylsilyl)propan-1-amine
CID 172690890
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'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;pentahydrochloride
CID 10150970
N'-(2-aminoethyl)propane-1,3-diamine;N'-(6-aminohexyl)hexane-1,6-diamine
CID 126572860
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
bis(N'-(2-aminoethyl)ethane-1,2-diamine);antimony(5+);dysprosium(3+);tetrasulfide
CID 139196463

Frequently Asked Questions

What is the IUPAC name of N'-(3-aminopropylsilyl)ethane-1,2-diamine?
The IUPAC name of N'-(3-aminopropylsilyl)ethane-1,2-diamine (CID 154288000) is N'-(3-aminopropylsilyl)ethane-1,2-diamine.
What is the SMILES notation for N'-(3-aminopropylsilyl)ethane-1,2-diamine?
The canonical SMILES for N'-(3-aminopropylsilyl)ethane-1,2-diamine is NCCC[SiH2]NCCN.
What is the InChIKey of N'-(3-aminopropylsilyl)ethane-1,2-diamine?
The InChIKey is GPNBOYHCTCLEJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H17N3Si/c6-2-1-5-9-8-4-3-7/h8H,1-7,9H2.
What are the key properties of N'-(3-aminopropylsilyl)ethane-1,2-diamine?
N'-(3-aminopropylsilyl)ethane-1,2-diamine has a molecular weight of 147.30 g/mol, XLogP of -1.61, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-aminopropylsilyl)ethane-1,2-diamine is sourced from PubChem (CID 154288000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).