2-N-[(1R,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]pyridine-2,5-diamine

C16H29N3OSi — CID 59301298

IUPAC2-N-[(1R,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]pyridine-2,5-diamine
SMILESCC(C)(C)[Si](C)(C)O[C@@H]1CC[C@@H](Nc2ccc(N)cn2)C1
InChIInChI=1S/C16H29N3OSi/c1-16(2,3)21(4,5)20-14-8-7-13(10-14)19-15-9-6-12(17)11-18-15/h6,9,11,13-14H,7-8,10,17H2,1-5H3,(H,18,19)/t13-,14-/m1/s1
InChIKeyUQBMTXRGFWONIE-ZIAGYGMSSA-N
MW307.51 g/mol
LogP4.02
Rot. Bonds4

About 2-N-[(1R,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]pyridine-2,5-diamine

2-N-[(1R,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]pyridine-2,5-diamine (PubChem CID 59301298) has the molecular formula C16H29N3OSi and a molecular weight of 307.51 g/mol. Its IUPAC name is 2-N-[(1R,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-[(1R,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]pyridine-2,5-diamine
PubChem CID59301298
Molecular FormulaC16H29N3OSi
Molecular Weight307.51 g/mol
Exact Mass307.21
IUPAC Name2-N-[(1R,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]pyridine-2,5-diamine
SMILESCC(C)(C)[Si](C)(C)O[C@@H]1CC[C@@H](Nc2ccc(N)cn2)C1
InChIInChI=1S/C16H29N3OSi/c1-16(2,3)21(4,5)20-14-8-7-13(10-14)19-15-9-6-12(17)11-18-15/h6,9,11,13-14H,7-8,10,17H2,1-5H3,(H,18,19)/t13-,14-/m1/s1
InChIKeyUQBMTXRGFWONIE-ZIAGYGMSSA-N
XLogP4.02
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.51
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-N-[(1R,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]pyridine-2,5-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-N-[(1R,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]pyridine-2,5-diamine?
The IUPAC name of 2-N-[(1R,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]pyridine-2,5-diamine (CID 59301298) is 2-N-[(1R,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]pyridine-2,5-diamine.
What is the SMILES notation for 2-N-[(1R,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]pyridine-2,5-diamine?
The canonical SMILES for 2-N-[(1R,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]pyridine-2,5-diamine is CC(C)(C)[Si](C)(C)O[C@@H]1CC[C@@H](Nc2ccc(N)cn2)C1.
What is the InChIKey of 2-N-[(1R,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]pyridine-2,5-diamine?
The InChIKey is UQBMTXRGFWONIE-ZIAGYGMSSA-N. The full InChI is InChI=1S/C16H29N3OSi/c1-16(2,3)21(4,5)20-14-8-7-13(10-14)19-15-9-6-12(17)11-18-15/h6,9,11,13-14H,7-8,10,17H2,1-5H3,(H,18,19)/t13-,14-/m1/s1.
What are the key properties of 2-N-[(1R,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]pyridine-2,5-diamine?
2-N-[(1R,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]pyridine-2,5-diamine has a molecular weight of 307.51 g/mol, XLogP of 4.02, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[(1R,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]pyridine-2,5-diamine is sourced from PubChem (CID 59301298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).