N-[2-[ethoxy(methyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine

C11H27NOSi — CID 154410173

IUPACN-[2-[ethoxy(methyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine
SMILESCCO[SiH](C)CCN(C(C)C)C(C)C
InChIInChI=1S/C11H27NOSi/c1-7-13-14(6)9-8-12(10(2)3)11(4)5/h10-11,14H,7-9H2,1-6H3
InChIKeyRHFAIVLDPKMZER-UHFFFAOYSA-N
MW217.43 g/mol
LogP2.50
Rot. Bonds7

About N-[2-[ethoxy(methyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine

N-[2-[ethoxy(methyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine (PubChem CID 154410173) has the molecular formula C11H27NOSi and a molecular weight of 217.43 g/mol. Its IUPAC name is N-[2-[ethoxy(methyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[2-[ethoxy(methyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine
PubChem CID154410173
Molecular FormulaC11H27NOSi
Molecular Weight217.43 g/mol
Exact Mass217.19
IUPAC NameN-[2-[ethoxy(methyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine
SMILESCCO[SiH](C)CCN(C(C)C)C(C)C
InChIInChI=1S/C11H27NOSi/c1-7-13-14(6)9-8-12(10(2)3)11(4)5/h10-11,14H,7-9H2,1-6H3
InChIKeyRHFAIVLDPKMZER-UHFFFAOYSA-N
XLogP2.50
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.43
LogP ≤ 52.50
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-(2-ethoxyethyl)-N-propan-2-ylpropan-2-amine
CID 575118
2,3-dimethylbutane;N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 87486817
ethoxy-hexyl-methylsilane
CID 154037673
1-[ethoxy(methyl)silyl]-N-methylmethanamine
CID 172858908
ethoxy(dimethyl)silane;hydrate
CID 161056317
N-[2-[chloro(trichlorosilyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine
CID 152575069
triethoxy-[2-[ethoxy(methyl)silyl]ethyl]silane
CID 58151743
N-methyl-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine
CID 58105681
N,N-di(propan-2-yl)butan-1-amine
CID 11062646
1-N,1-N-di(propan-2-yl)butane-1,3-diamine
CID 57236538
4-diethoxysilyl-N,N-bis(1-ethoxyethyl)butan-1-amine
CID 173014058
N,N,N',N'-tetrakis(3-diethoxysilylbutyl)propane-1,3-diamine
CID 172829871

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethoxy(methyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[2-[ethoxy(methyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine (CID 154410173) is N-[2-[ethoxy(methyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[2-[ethoxy(methyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[2-[ethoxy(methyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine is CCO[SiH](C)CCN(C(C)C)C(C)C.
What is the InChIKey of N-[2-[ethoxy(methyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is RHFAIVLDPKMZER-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NOSi/c1-7-13-14(6)9-8-12(10(2)3)11(4)5/h10-11,14H,7-9H2,1-6H3.
What are the key properties of N-[2-[ethoxy(methyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine?
N-[2-[ethoxy(methyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 217.43 g/mol, XLogP of 2.50, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethoxy(methyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 154410173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).