2-(2-hydroxyethylamino)ethyl N-(2-trimethylsilylethyl)carbamate

C10H24N2O3Si — CID 168955519

IUPAC2-(2-hydroxyethylamino)ethyl N-(2-trimethylsilylethyl)carbamate
SMILESC[Si](C)(C)CCNC(=O)OCCNCCO
InChIInChI=1S/C10H24N2O3Si/c1-16(2,3)9-6-12-10(14)15-8-5-11-4-7-13/h11,13H,4-9H2,1-3H3,(H,12,14)
InChIKeyWAWXJSZEFUPPEG-UHFFFAOYSA-N
MW248.40 g/mol
LogP0.63
Rot. Bonds8

About 2-(2-hydroxyethylamino)ethyl N-(2-trimethylsilylethyl)carbamate

2-(2-hydroxyethylamino)ethyl N-(2-trimethylsilylethyl)carbamate (PubChem CID 168955519) has the molecular formula C10H24N2O3Si and a molecular weight of 248.40 g/mol. Its IUPAC name is 2-(2-hydroxyethylamino)ethyl N-(2-trimethylsilylethyl)carbamate.

Molecular Properties

Compound Name2-(2-hydroxyethylamino)ethyl N-(2-trimethylsilylethyl)carbamate
PubChem CID168955519
Molecular FormulaC10H24N2O3Si
Molecular Weight248.40 g/mol
Exact Mass248.16
IUPAC Name2-(2-hydroxyethylamino)ethyl N-(2-trimethylsilylethyl)carbamate
SMILESC[Si](C)(C)CCNC(=O)OCCNCCO
InChIInChI=1S/C10H24N2O3Si/c1-16(2,3)9-6-12-10(14)15-8-5-11-4-7-13/h11,13H,4-9H2,1-3H3,(H,12,14)
InChIKeyWAWXJSZEFUPPEG-UHFFFAOYSA-N
XLogP0.63
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.40
LogP ≤ 50.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

methyl N-(2-trimethylsilylethyl)carbamate
CID 130010810
bis[2-(2-hydroxyethylamino)ethyl] propanedioate
CID 100927800
2-(2-hydroxyethylamino)ethyl hydrogen carbonate
CID 23179916
2-(propylamino)ethyl N-butylcarbamate
CID 79338122
2-trimethylsilylethyl N-butylcarbamate
CID 102394632
2-hydroxyethyl N-propylcarbamate
CID 15560805
ethane;2-(heptylamino)ethyl N-butylcarbamate
CID 144831677
2-(2-prop-1-en-2-yloxyethylamino)ethanol
CID 145199860
2-trimethylsilylethyl N-(methoxymethyl)carbamate
CID 155582903
2-methoxyethyl N-[2-(2-methoxyethoxycarbonylamino)ethyl]carbamate
CID 118910846
2-hydroxyethyl N-[4-(dimethylamino)butyl]carbamate
CID 79348724
4-hydroxybutyl N-[4-(4-hydroxybutoxycarbonylamino)butyl]carbamate
CID 175946939

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethylamino)ethyl N-(2-trimethylsilylethyl)carbamate?
The IUPAC name of 2-(2-hydroxyethylamino)ethyl N-(2-trimethylsilylethyl)carbamate (CID 168955519) is 2-(2-hydroxyethylamino)ethyl N-(2-trimethylsilylethyl)carbamate.
What is the SMILES notation for 2-(2-hydroxyethylamino)ethyl N-(2-trimethylsilylethyl)carbamate?
The canonical SMILES for 2-(2-hydroxyethylamino)ethyl N-(2-trimethylsilylethyl)carbamate is C[Si](C)(C)CCNC(=O)OCCNCCO.
What is the InChIKey of 2-(2-hydroxyethylamino)ethyl N-(2-trimethylsilylethyl)carbamate?
The InChIKey is WAWXJSZEFUPPEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O3Si/c1-16(2,3)9-6-12-10(14)15-8-5-11-4-7-13/h11,13H,4-9H2,1-3H3,(H,12,14).
What are the key properties of 2-(2-hydroxyethylamino)ethyl N-(2-trimethylsilylethyl)carbamate?
2-(2-hydroxyethylamino)ethyl N-(2-trimethylsilylethyl)carbamate has a molecular weight of 248.40 g/mol, XLogP of 0.63, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethylamino)ethyl N-(2-trimethylsilylethyl)carbamate is sourced from PubChem (CID 168955519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).