N-[chloro(propyl)silyl]ethanamine

C5H14ClNSi — CID 123554072

IUPACN-[chloro(propyl)silyl]ethanamine
SMILESCCC[SiH](Cl)NCC
InChIInChI=1S/C5H14ClNSi/c1-3-5-8(6)7-4-2/h7-8H,3-5H2,1-2H3
InChIKeyLMSVHFYZGGHMRS-UHFFFAOYSA-N
MW151.71 g/mol
LogP1.47
Rot. Bonds4

About N-[chloro(propyl)silyl]ethanamine

N-[chloro(propyl)silyl]ethanamine (PubChem CID 123554072) has the molecular formula C5H14ClNSi and a molecular weight of 151.71 g/mol. Its IUPAC name is N-[chloro(propyl)silyl]ethanamine.

Molecular Properties

Compound NameN-[chloro(propyl)silyl]ethanamine
PubChem CID123554072
Molecular FormulaC5H14ClNSi
Molecular Weight151.71 g/mol
Exact Mass151.06
IUPAC NameN-[chloro(propyl)silyl]ethanamine
SMILESCCC[SiH](Cl)NCC
InChIInChI=1S/C5H14ClNSi/c1-3-5-8(6)7-4-2/h7-8H,3-5H2,1-2H3
InChIKeyLMSVHFYZGGHMRS-UHFFFAOYSA-N
XLogP1.47
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.71
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Aminopropyltriclorosilane
CID 22242406
3-Dimethylsilylpropan-1-amine
CID 101196919
3-(Dichloroethylsilyl)propylamine
CID 20836280
N-[fluoro(propan-2-yl)silyl]ethanamine
CID 176163409
3-[Chloro(dimethyl)silyl]propan-1-amine
CID 14693766
N-[chloro(dimethyl)silyl]propan-1-amine
CID 17779158
1-[Chloro(dimethyl)silyl]propan-1-amine
CID 19855652
1-Trichlorosilylbutan-1-amine
CID 21459383
3-[Dichloro(methyl)silyl]propan-1-amine
CID 55255907
CID 87071191
CID 87071191
N-(butan-2-yl-butyl-chlorosilyl)ethanamine
CID 87334179
N-[dibutyl(chloro)silyl]ethanamine
CID 87334180

Frequently Asked Questions

What is the IUPAC name of N-[chloro(propyl)silyl]ethanamine?
The IUPAC name of N-[chloro(propyl)silyl]ethanamine (CID 123554072) is N-[chloro(propyl)silyl]ethanamine.
What is the SMILES notation for N-[chloro(propyl)silyl]ethanamine?
The canonical SMILES for N-[chloro(propyl)silyl]ethanamine is CCC[SiH](Cl)NCC.
What is the InChIKey of N-[chloro(propyl)silyl]ethanamine?
The InChIKey is LMSVHFYZGGHMRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14ClNSi/c1-3-5-8(6)7-4-2/h7-8H,3-5H2,1-2H3.
What are the key properties of N-[chloro(propyl)silyl]ethanamine?
N-[chloro(propyl)silyl]ethanamine has a molecular weight of 151.71 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro(propyl)silyl]ethanamine is sourced from PubChem (CID 123554072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).