N-propyl-N-(2-trimethylsilyloxyethyl)propan-1-amine

C11H27NOSi — CID 91750146

IUPACN-propyl-N-(2-trimethylsilyloxyethyl)propan-1-amine
SMILESCCCN(CCC)CCO[Si](C)(C)C
InChIInChI=1S/C11H27NOSi/c1-6-8-12(9-7-2)10-11-13-14(3,4)5/h6-11H2,1-5H3
InChIKeyCAJBQBISGUFAJP-UHFFFAOYSA-N
MW217.43 g/mol
LogP2.96
Rot. Bonds8

About N-propyl-N-(2-trimethylsilyloxyethyl)propan-1-amine

N-propyl-N-(2-trimethylsilyloxyethyl)propan-1-amine (PubChem CID 91750146) has the molecular formula C11H27NOSi and a molecular weight of 217.43 g/mol. Its IUPAC name is N-propyl-N-(2-trimethylsilyloxyethyl)propan-1-amine.

Molecular Properties

Compound NameN-propyl-N-(2-trimethylsilyloxyethyl)propan-1-amine
PubChem CID91750146
Molecular FormulaC11H27NOSi
Molecular Weight217.43 g/mol
Exact Mass217.19
IUPAC NameN-propyl-N-(2-trimethylsilyloxyethyl)propan-1-amine
SMILESCCCN(CCC)CCO[Si](C)(C)C
InChIInChI=1S/C11H27NOSi/c1-6-8-12(9-7-2)10-11-13-14(3,4)5/h6-11H2,1-5H3
InChIKeyCAJBQBISGUFAJP-UHFFFAOYSA-N
XLogP2.96
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.43
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-alumanyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine
CID 156656354
Tripropylamineborane
CID 21315686
N,N-dipropylpropan-1-amine;pentahydrochloride
CID 172789957
N,N-dipropylpropan-1-amine;propane
CID 174574210
3-[ethoxy(dimethyl)silyl]-N,N-dipropylpropan-1-amine
CID 87204397
sodium;N,N-dipropylpropan-1-amine;chloride
CID 175189857
N,N-bis(2-trimethylsilyloxyethyl)formamide
CID 12612905
N-[2-(methoxymethoxy)ethyl]-N-propylpropan-1-amine
CID 58435480
N-propyl-N-(2-prop-2-ynoxyethyl)butan-1-amine
CID 88915185
copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dibromide
CID 173220545
N,N-diethylethanamine;N,N-dipropylpropan-1-amine
CID 22257187
copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dichloride
CID 173220390

Frequently Asked Questions

What is the IUPAC name of N-propyl-N-(2-trimethylsilyloxyethyl)propan-1-amine?
The IUPAC name of N-propyl-N-(2-trimethylsilyloxyethyl)propan-1-amine (CID 91750146) is N-propyl-N-(2-trimethylsilyloxyethyl)propan-1-amine.
What is the SMILES notation for N-propyl-N-(2-trimethylsilyloxyethyl)propan-1-amine?
The canonical SMILES for N-propyl-N-(2-trimethylsilyloxyethyl)propan-1-amine is CCCN(CCC)CCO[Si](C)(C)C.
What is the InChIKey of N-propyl-N-(2-trimethylsilyloxyethyl)propan-1-amine?
The InChIKey is CAJBQBISGUFAJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NOSi/c1-6-8-12(9-7-2)10-11-13-14(3,4)5/h6-11H2,1-5H3.
What are the key properties of N-propyl-N-(2-trimethylsilyloxyethyl)propan-1-amine?
N-propyl-N-(2-trimethylsilyloxyethyl)propan-1-amine has a molecular weight of 217.43 g/mol, XLogP of 2.96, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-(2-trimethylsilyloxyethyl)propan-1-amine is sourced from PubChem (CID 91750146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).