5-[tert-butyl(diphenyl)silyl]oxy-N-propan-2-ylpentan-1-amine

C24H37NOSi — CID 70855202

IUPAC5-[tert-butyl(diphenyl)silyl]oxy-N-propan-2-ylpentan-1-amine
SMILESCC(C)NCCCCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C24H37NOSi/c1-21(2)25-19-13-8-14-20-26-27(24(3,4)5,22-15-9-6-10-16-22)23-17-11-7-12-18-23/h6-7,9-12,15-18,21,25H,8,13-14,19-20H2,1-5H3
InChIKeyCJMYHPPOITVAGP-UHFFFAOYSA-N
MW383.65 g/mol
LogP4.73
Rot. Bonds10

About 5-[tert-butyl(diphenyl)silyl]oxy-N-propan-2-ylpentan-1-amine

5-[tert-butyl(diphenyl)silyl]oxy-N-propan-2-ylpentan-1-amine (PubChem CID 70855202) has the molecular formula C24H37NOSi and a molecular weight of 383.65 g/mol. Its IUPAC name is 5-[tert-butyl(diphenyl)silyl]oxy-N-propan-2-ylpentan-1-amine.

Molecular Properties

Compound Name5-[tert-butyl(diphenyl)silyl]oxy-N-propan-2-ylpentan-1-amine
PubChem CID70855202
Molecular FormulaC24H37NOSi
Molecular Weight383.65 g/mol
Exact Mass383.26
IUPAC Name5-[tert-butyl(diphenyl)silyl]oxy-N-propan-2-ylpentan-1-amine
SMILESCC(C)NCCCCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C24H37NOSi/c1-21(2)25-19-13-8-14-20-26-27(24(3,4)5,22-15-9-6-10-16-22)23-17-11-7-12-18-23/h6-7,9-12,15-18,21,25H,8,13-14,19-20H2,1-5H3
InChIKeyCJMYHPPOITVAGP-UHFFFAOYSA-N
XLogP4.73
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.65
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-[tert-butyl(diphenyl)silyl]oxy-N-propan-2-ylpentan-1-amine?
The IUPAC name of 5-[tert-butyl(diphenyl)silyl]oxy-N-propan-2-ylpentan-1-amine (CID 70855202) is 5-[tert-butyl(diphenyl)silyl]oxy-N-propan-2-ylpentan-1-amine.
What is the SMILES notation for 5-[tert-butyl(diphenyl)silyl]oxy-N-propan-2-ylpentan-1-amine?
The canonical SMILES for 5-[tert-butyl(diphenyl)silyl]oxy-N-propan-2-ylpentan-1-amine is CC(C)NCCCCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of 5-[tert-butyl(diphenyl)silyl]oxy-N-propan-2-ylpentan-1-amine?
The InChIKey is CJMYHPPOITVAGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H37NOSi/c1-21(2)25-19-13-8-14-20-26-27(24(3,4)5,22-15-9-6-10-16-22)23-17-11-7-12-18-23/h6-7,9-12,15-18,21,25H,8,13-14,19-20H2,1-5H3.
What are the key properties of 5-[tert-butyl(diphenyl)silyl]oxy-N-propan-2-ylpentan-1-amine?
5-[tert-butyl(diphenyl)silyl]oxy-N-propan-2-ylpentan-1-amine has a molecular weight of 383.65 g/mol, XLogP of 4.73, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[tert-butyl(diphenyl)silyl]oxy-N-propan-2-ylpentan-1-amine is sourced from PubChem (CID 70855202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).