N-[cyclopentyl(diethoxy)silyl]-2-methylpropan-2-amine

C13H29NO2Si — CID 68953379

IUPACN-[cyclopentyl(diethoxy)silyl]-2-methylpropan-2-amine
SMILESCCO[Si](NC(C)(C)C)(OCC)C1CCCC1
InChIInChI=1S/C13H29NO2Si/c1-6-15-17(16-7-2,14-13(3,4)5)12-10-8-9-11-12/h12,14H,6-11H2,1-5H3
InChIKeyQDPAQVPGNONHOR-UHFFFAOYSA-N
MW259.47 g/mol
LogP3.33
Rot. Bonds6

About N-[cyclopentyl(diethoxy)silyl]-2-methylpropan-2-amine

N-[cyclopentyl(diethoxy)silyl]-2-methylpropan-2-amine (PubChem CID 68953379) has the molecular formula C13H29NO2Si and a molecular weight of 259.47 g/mol. Its IUPAC name is N-[cyclopentyl(diethoxy)silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[cyclopentyl(diethoxy)silyl]-2-methylpropan-2-amine
PubChem CID68953379
Molecular FormulaC13H29NO2Si
Molecular Weight259.47 g/mol
Exact Mass259.20
IUPAC NameN-[cyclopentyl(diethoxy)silyl]-2-methylpropan-2-amine
SMILESCCO[Si](NC(C)(C)C)(OCC)C1CCCC1
InChIInChI=1S/C13H29NO2Si/c1-6-15-17(16-7-2,14-13(3,4)5)12-10-8-9-11-12/h12,14H,6-11H2,1-5H3
InChIKeyQDPAQVPGNONHOR-UHFFFAOYSA-N
XLogP3.33
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.47
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[cyclopentyl(diethoxy)silyl]-2-methylpropan-2-amine?
The IUPAC name of N-[cyclopentyl(diethoxy)silyl]-2-methylpropan-2-amine (CID 68953379) is N-[cyclopentyl(diethoxy)silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[cyclopentyl(diethoxy)silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[cyclopentyl(diethoxy)silyl]-2-methylpropan-2-amine is CCO[Si](NC(C)(C)C)(OCC)C1CCCC1.
What is the InChIKey of N-[cyclopentyl(diethoxy)silyl]-2-methylpropan-2-amine?
The InChIKey is QDPAQVPGNONHOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NO2Si/c1-6-15-17(16-7-2,14-13(3,4)5)12-10-8-9-11-12/h12,14H,6-11H2,1-5H3.
What are the key properties of N-[cyclopentyl(diethoxy)silyl]-2-methylpropan-2-amine?
N-[cyclopentyl(diethoxy)silyl]-2-methylpropan-2-amine has a molecular weight of 259.47 g/mol, XLogP of 3.33, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopentyl(diethoxy)silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 68953379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).