N'-(3-trimethylsilylpropyl)pentane-1,5-diamine

C11H28N2Si — CID 161138133

IUPACN'-(3-trimethylsilylpropyl)pentane-1,5-diamine
SMILESC[Si](C)(C)CCCNCCCCCN
InChIInChI=1S/C11H28N2Si/c1-14(2,3)11-7-10-13-9-6-4-5-8-12/h13H,4-12H2,1-3H3
InChIKeyRCKFXGVIDGTTSX-UHFFFAOYSA-N
MW216.44 g/mol
LogP2.43
Rot. Bonds9

About N'-(3-trimethylsilylpropyl)pentane-1,5-diamine

N'-(3-trimethylsilylpropyl)pentane-1,5-diamine (PubChem CID 161138133) has the molecular formula C11H28N2Si and a molecular weight of 216.44 g/mol. Its IUPAC name is N'-(3-trimethylsilylpropyl)pentane-1,5-diamine.

Molecular Properties

Compound NameN'-(3-trimethylsilylpropyl)pentane-1,5-diamine
PubChem CID161138133
Molecular FormulaC11H28N2Si
Molecular Weight216.44 g/mol
Exact Mass216.20
IUPAC NameN'-(3-trimethylsilylpropyl)pentane-1,5-diamine
SMILESC[Si](C)(C)CCCNCCCCCN
InChIInChI=1S/C11H28N2Si/c1-14(2,3)11-7-10-13-9-6-4-5-8-12/h13H,4-12H2,1-3H3
InChIKeyRCKFXGVIDGTTSX-UHFFFAOYSA-N
XLogP2.43
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.44
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

6-trimethylsilyl-N-(3-trimethylsilylpropyl)hexan-1-amine
CID 158108196
N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine
CID 157123454
N'-(6-aminohexyl)hexane-1,6-diamine;N'-(5-aminopentyl)pentane-1,5-diamine
CID 87880552
N-(3-trimethylsilylpropyl)octadecan-1-amine;hydrochloride
CID 175238930
N'-(2-aminoethyl)propane-1,3-diamine;N'-(6-aminohexyl)hexane-1,6-diamine
CID 126572860
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'-[3-[hydroxy(dimethoxy)silyl]propyl]hexane-1,6-diamine
CID 89177405
N'-pentyltridecane-1,13-diamine
CID 174397381
N'-dodecylheptane-1,7-diamine
CID 122537296
heptan-1-amine;N-nonylnonan-1-amine
CID 175163208
hexan-1-amine;N-hexylhexan-1-amine
CID 118077352

Frequently Asked Questions

What is the IUPAC name of N'-(3-trimethylsilylpropyl)pentane-1,5-diamine?
The IUPAC name of N'-(3-trimethylsilylpropyl)pentane-1,5-diamine (CID 161138133) is N'-(3-trimethylsilylpropyl)pentane-1,5-diamine.
What is the SMILES notation for N'-(3-trimethylsilylpropyl)pentane-1,5-diamine?
The canonical SMILES for N'-(3-trimethylsilylpropyl)pentane-1,5-diamine is C[Si](C)(C)CCCNCCCCCN.
What is the InChIKey of N'-(3-trimethylsilylpropyl)pentane-1,5-diamine?
The InChIKey is RCKFXGVIDGTTSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28N2Si/c1-14(2,3)11-7-10-13-9-6-4-5-8-12/h13H,4-12H2,1-3H3.
What are the key properties of N'-(3-trimethylsilylpropyl)pentane-1,5-diamine?
N'-(3-trimethylsilylpropyl)pentane-1,5-diamine has a molecular weight of 216.44 g/mol, XLogP of 2.43, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-trimethylsilylpropyl)pentane-1,5-diamine is sourced from PubChem (CID 161138133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).