dimethyl-phenyl-[(1S,2R)-2-pyridin-3-ylcyclopropyl]silane

C16H19NSi — CID 134966228

IUPACdimethyl-phenyl-[(1S,2R)-2-pyridin-3-ylcyclopropyl]silane
SMILESC[Si](C)(c1ccccc1)[C@H]1C[C@@H]1c1cccnc1
InChIInChI=1S/C16H19NSi/c1-18(2,14-8-4-3-5-9-14)16-11-15(16)13-7-6-10-17-12-13/h3-10,12,15-16H,11H2,1-2H3/t15-,16+/m1/s1
InChIKeyFBTWQPVSXNAKAR-CVEARBPZSA-N
MW253.42 g/mol
LogP3.55
Rot. Bonds3

About dimethyl-phenyl-[(1S,2R)-2-pyridin-3-ylcyclopropyl]silane

dimethyl-phenyl-[(1S,2R)-2-pyridin-3-ylcyclopropyl]silane (PubChem CID 134966228) has the molecular formula C16H19NSi and a molecular weight of 253.42 g/mol. Its IUPAC name is dimethyl-phenyl-[(1S,2R)-2-pyridin-3-ylcyclopropyl]silane.

Molecular Properties

Compound Namedimethyl-phenyl-[(1S,2R)-2-pyridin-3-ylcyclopropyl]silane
PubChem CID134966228
Molecular FormulaC16H19NSi
Molecular Weight253.42 g/mol
Exact Mass253.13
IUPAC Namedimethyl-phenyl-[(1S,2R)-2-pyridin-3-ylcyclopropyl]silane
SMILESC[Si](C)(c1ccccc1)[C@H]1C[C@@H]1c1cccnc1
InChIInChI=1S/C16H19NSi/c1-18(2,14-8-4-3-5-9-14)16-11-15(16)13-7-6-10-17-12-13/h3-10,12,15-16H,11H2,1-2H3/t15-,16+/m1/s1
InChIKeyFBTWQPVSXNAKAR-CVEARBPZSA-N
XLogP3.55
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.42
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-[(1R,2R)-2-methylcyclopropyl]pyridine
CID 59474162
3-(2-bromocyclopropyl)pyridine
CID 130539890
3-[(1R,2R)-2-ethylcyclopropyl]pyridine
CID 142709158
3-[(1S,2R)-2-propan-2-ylcyclopropyl]pyridine
CID 167340168
[(1S,2R)-2-pyridin-3-ylcyclopropyl]methanamine
CID 86319036
3-(2-methylcyclobutyl)pyridine
CID 174716389
dimethyl-phenyl-pyridin-3-ylsilane
CID 24822234
N-tert-butyl-2-pyridin-3-ylcyclopropan-1-amine
CID 167361066
3-(2-phenylmethoxycyclopropyl)pyridine
CID 174946029
3-[2-(4-phenylphenyl)cyclohexyl]pyridine
CID 175611155
N-methyl-1-[(2S,4R,5S)-4-phenyl-5-pyridin-3-yloxolan-2-yl]methanamine
CID 125485994
4-methyl-2-pyridin-3-ylcyclohexan-1-amine
CID 81013157

Frequently Asked Questions

What is the IUPAC name of dimethyl-phenyl-[(1S,2R)-2-pyridin-3-ylcyclopropyl]silane?
The IUPAC name of dimethyl-phenyl-[(1S,2R)-2-pyridin-3-ylcyclopropyl]silane (CID 134966228) is dimethyl-phenyl-[(1S,2R)-2-pyridin-3-ylcyclopropyl]silane.
What is the SMILES notation for dimethyl-phenyl-[(1S,2R)-2-pyridin-3-ylcyclopropyl]silane?
The canonical SMILES for dimethyl-phenyl-[(1S,2R)-2-pyridin-3-ylcyclopropyl]silane is C[Si](C)(c1ccccc1)[C@H]1C[C@@H]1c1cccnc1.
What is the InChIKey of dimethyl-phenyl-[(1S,2R)-2-pyridin-3-ylcyclopropyl]silane?
The InChIKey is FBTWQPVSXNAKAR-CVEARBPZSA-N. The full InChI is InChI=1S/C16H19NSi/c1-18(2,14-8-4-3-5-9-14)16-11-15(16)13-7-6-10-17-12-13/h3-10,12,15-16H,11H2,1-2H3/t15-,16+/m1/s1.
What are the key properties of dimethyl-phenyl-[(1S,2R)-2-pyridin-3-ylcyclopropyl]silane?
dimethyl-phenyl-[(1S,2R)-2-pyridin-3-ylcyclopropyl]silane has a molecular weight of 253.42 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-[(1S,2R)-2-pyridin-3-ylcyclopropyl]silane is sourced from PubChem (CID 134966228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).