3-(2-triethylsilyloxan-2-yl)propan-1-amine

C14H31NOSi — CID 175003667

IUPAC3-(2-triethylsilyloxan-2-yl)propan-1-amine
SMILESCC[Si](CC)(CC)C1(CCCN)CCCCO1
InChIInChI=1S/C14H31NOSi/c1-4-17(5-2,6-3)14(11-9-12-15)10-7-8-13-16-14/h4-13,15H2,1-3H3
InChIKeyHAZXCMQKQFRYJR-UHFFFAOYSA-N
MW257.49 g/mol
LogP3.71
Rot. Bonds7

About 3-(2-triethylsilyloxan-2-yl)propan-1-amine

3-(2-triethylsilyloxan-2-yl)propan-1-amine (PubChem CID 175003667) has the molecular formula C14H31NOSi and a molecular weight of 257.49 g/mol. Its IUPAC name is 3-(2-triethylsilyloxan-2-yl)propan-1-amine.

Molecular Properties

Compound Name3-(2-triethylsilyloxan-2-yl)propan-1-amine
PubChem CID175003667
Molecular FormulaC14H31NOSi
Molecular Weight257.49 g/mol
Exact Mass257.22
IUPAC Name3-(2-triethylsilyloxan-2-yl)propan-1-amine
SMILESCC[Si](CC)(CC)C1(CCCN)CCCCO1
InChIInChI=1S/C14H31NOSi/c1-4-17(5-2,6-3)14(11-9-12-15)10-7-8-13-16-14/h4-13,15H2,1-3H3
InChIKeyHAZXCMQKQFRYJR-UHFFFAOYSA-N
XLogP3.71
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.49
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(2-dimethoxysilyloxan-2-yl)ethanamine
CID 175137112
3-[1-(1,3-dioxolan-2-yl)cyclohexyl]propan-1-amine
CID 10774960
2,2-dimethyloxane;methanamine
CID 144836185
3-[2-(3-aminopropyl)-1,3-dioxolan-2-yl]propan-1-amine
CID 54127430
2-butyl-2-methyloxane
CID 13494550
4-[[2-(2-dimethylsilyloxan-2-yl)oxan-2-yl]-methylsilyl]butan-1-amine
CID 173419870
[5-(2-methyloxan-2-yl)-1,3,4-thiadiazol-2-yl]methanamine
CID 115028471
(2-propyloxan-2-yl)methanol
CID 130609944
3-[5-(2-methyloxan-2-yl)tetrazol-1-yl]propan-1-amine
CID 80680613
2,2-bis(4,4-difluorobutyl)oxane
CID 57090603
2-pentyloxan-2-ol
CID 10035063
3-[6-(3-aminopropyl)-2,2-dimethyloxasilinan-6-yl]propan-1-amine
CID 70257736

Frequently Asked Questions

What is the IUPAC name of 3-(2-triethylsilyloxan-2-yl)propan-1-amine?
The IUPAC name of 3-(2-triethylsilyloxan-2-yl)propan-1-amine (CID 175003667) is 3-(2-triethylsilyloxan-2-yl)propan-1-amine.
What is the SMILES notation for 3-(2-triethylsilyloxan-2-yl)propan-1-amine?
The canonical SMILES for 3-(2-triethylsilyloxan-2-yl)propan-1-amine is CC[Si](CC)(CC)C1(CCCN)CCCCO1.
What is the InChIKey of 3-(2-triethylsilyloxan-2-yl)propan-1-amine?
The InChIKey is HAZXCMQKQFRYJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NOSi/c1-4-17(5-2,6-3)14(11-9-12-15)10-7-8-13-16-14/h4-13,15H2,1-3H3.
What are the key properties of 3-(2-triethylsilyloxan-2-yl)propan-1-amine?
3-(2-triethylsilyloxan-2-yl)propan-1-amine has a molecular weight of 257.49 g/mol, XLogP of 3.71, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-triethylsilyloxan-2-yl)propan-1-amine is sourced from PubChem (CID 175003667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).