1-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]cyclopropan-1-amine

C15H26N2OSi — CID 59406983

IUPAC1-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]cyclopropan-1-amine
SMILESCC(C)(C)[Si](C)(C)OCc1ccc(C2(N)CC2)nc1
InChIInChI=1S/C15H26N2OSi/c1-14(2,3)19(4,5)18-11-12-6-7-13(17-10-12)15(16)8-9-15/h6-7,10H,8-9,11,16H2,1-5H3
InChIKeyBFJWMFKMPBUZNW-UHFFFAOYSA-N
MW278.47 g/mol
LogP3.55
Rot. Bonds4

About 1-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]cyclopropan-1-amine

1-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]cyclopropan-1-amine (PubChem CID 59406983) has the molecular formula C15H26N2OSi and a molecular weight of 278.47 g/mol. Its IUPAC name is 1-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]cyclopropan-1-amine
PubChem CID59406983
Molecular FormulaC15H26N2OSi
Molecular Weight278.47 g/mol
Exact Mass278.18
IUPAC Name1-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]cyclopropan-1-amine
SMILESCC(C)(C)[Si](C)(C)OCc1ccc(C2(N)CC2)nc1
InChIInChI=1S/C15H26N2OSi/c1-14(2,3)19(4,5)18-11-12-6-7-13(17-10-12)15(16)8-9-15/h6-7,10H,8-9,11,16H2,1-5H3
InChIKeyBFJWMFKMPBUZNW-UHFFFAOYSA-N
XLogP3.55
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.47
LogP ≤ 53.55
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 1-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]cyclopropan-1-amine?
The IUPAC name of 1-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]cyclopropan-1-amine (CID 59406983) is 1-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]cyclopropan-1-amine?
The canonical SMILES for 1-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]cyclopropan-1-amine is CC(C)(C)[Si](C)(C)OCc1ccc(C2(N)CC2)nc1.
What is the InChIKey of 1-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]cyclopropan-1-amine?
The InChIKey is BFJWMFKMPBUZNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2OSi/c1-14(2,3)19(4,5)18-11-12-6-7-13(17-10-12)15(16)8-9-15/h6-7,10H,8-9,11,16H2,1-5H3.
What are the key properties of 1-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]cyclopropan-1-amine?
1-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]cyclopropan-1-amine has a molecular weight of 278.47 g/mol, XLogP of 3.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]cyclopropan-1-amine is sourced from PubChem (CID 59406983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).