N-(2-trimethylsilylethyl)propan-1-amine

C8H21NSi — CID 11040984

IUPACN-(2-trimethylsilylethyl)propan-1-amine
SMILESCCCNCC[Si](C)(C)C
InChIInChI=1S/C8H21NSi/c1-5-6-9-7-8-10(2,3)4/h9H,5-8H2,1-4H3
InChIKeyNIFRXVGLANFWAW-UHFFFAOYSA-N
MW159.35 g/mol
LogP2.32
Rot. Bonds5

About N-(2-trimethylsilylethyl)propan-1-amine

N-(2-trimethylsilylethyl)propan-1-amine (PubChem CID 11040984) has the molecular formula C8H21NSi and a molecular weight of 159.35 g/mol. Its IUPAC name is N-(2-trimethylsilylethyl)propan-1-amine.

Molecular Properties

Compound NameN-(2-trimethylsilylethyl)propan-1-amine
PubChem CID11040984
Molecular FormulaC8H21NSi
Molecular Weight159.35 g/mol
Exact Mass159.14
IUPAC NameN-(2-trimethylsilylethyl)propan-1-amine
SMILESCCCNCC[Si](C)(C)C
InChIInChI=1S/C8H21NSi/c1-5-6-9-7-8-10(2,3)4/h9H,5-8H2,1-4H3
InChIKeyNIFRXVGLANFWAW-UHFFFAOYSA-N
XLogP2.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.35
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-(2-trimethylsilylethyl)propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4,4-Dimethyl-1,4-azasilepane;hydrochloride
CID 56590439
Butylamine, N-((trimethylsilyl)methyl)-, hydrobromide
CID 3056379
4,4-Dimethyl-1,4-azasilepane
CID 54576757
Sdk 47
CID 133486
Bis(7-ethylamino-4-azaheptyl)dimethylsilane
CID 10043153
Bis(7-amino-4-azaheptyl)dimethylsilane
CID 10334332
Methyl(4-(trimethylsilyl)butyl)amine hydrochloride
CID 167732494
Methyl[3-(trimethylsilyl)propyl]amine hydrochloride
CID 167733377
(Propan-2-yl)(3-(trimethylsilyl)propyl)amine hydrochloride
CID 167734073
3-(Triethylsilyl)-N-[3-(triethylsilyl)propyl]propan-1-amine
CID 12829144
N-methyl-3-aminopropylsilane
CID 21360336
N-aminoethyl-3aminopropylmethylsilane
CID 22973544

Frequently Asked Questions

What is the IUPAC name of N-(2-trimethylsilylethyl)propan-1-amine?
The IUPAC name of N-(2-trimethylsilylethyl)propan-1-amine (CID 11040984) is N-(2-trimethylsilylethyl)propan-1-amine.
What is the SMILES notation for N-(2-trimethylsilylethyl)propan-1-amine?
The canonical SMILES for N-(2-trimethylsilylethyl)propan-1-amine is CCCNCC[Si](C)(C)C.
What is the InChIKey of N-(2-trimethylsilylethyl)propan-1-amine?
The InChIKey is NIFRXVGLANFWAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NSi/c1-5-6-9-7-8-10(2,3)4/h9H,5-8H2,1-4H3.
What are the key properties of N-(2-trimethylsilylethyl)propan-1-amine?
N-(2-trimethylsilylethyl)propan-1-amine has a molecular weight of 159.35 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-trimethylsilylethyl)propan-1-amine is sourced from PubChem (CID 11040984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).