benzyl-dimethyl-(pyrrolidin-1-ylmethyl)silane

C14H23NSi — CID 19007226

IUPACbenzyl-dimethyl-(pyrrolidin-1-ylmethyl)silane
SMILESC[Si](C)(Cc1ccccc1)CN1CCCC1
InChIInChI=1S/C14H23NSi/c1-16(2,13-15-10-6-7-11-15)12-14-8-4-3-5-9-14/h3-5,8-9H,6-7,10-13H2,1-2H3
InChIKeySBSLSSRWZGYUEW-UHFFFAOYSA-N
MW233.43 g/mol
LogP3.11
Rot. Bonds4

About benzyl-dimethyl-(pyrrolidin-1-ylmethyl)silane

benzyl-dimethyl-(pyrrolidin-1-ylmethyl)silane (PubChem CID 19007226) has the molecular formula C14H23NSi and a molecular weight of 233.43 g/mol. Its IUPAC name is benzyl-dimethyl-(pyrrolidin-1-ylmethyl)silane.

Molecular Properties

Compound Namebenzyl-dimethyl-(pyrrolidin-1-ylmethyl)silane
PubChem CID19007226
Molecular FormulaC14H23NSi
Molecular Weight233.43 g/mol
Exact Mass233.16
IUPAC Namebenzyl-dimethyl-(pyrrolidin-1-ylmethyl)silane
SMILESC[Si](C)(Cc1ccccc1)CN1CCCC1
InChIInChI=1S/C14H23NSi/c1-16(2,13-15-10-6-7-11-15)12-14-8-4-3-5-9-14/h3-5,8-9H,6-7,10-13H2,1-2H3
InChIKeySBSLSSRWZGYUEW-UHFFFAOYSA-N
XLogP3.11
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.43
LogP ≤ 53.11
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

(4-fluorophenyl)methyl-dimethyl-(pyrrolidin-1-ylmethyl)silane
CID 19007253
1-benzylpyrrolidine;propane
CID 143692089
1-benzylazepane
CID 10954328
1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane
CID 160853215
N-benzyl-1-phenylmethanamine;1-benzylpiperidine
CID 123620397
1-ethylpiperidine;phenylmethanamine
CID 174819379
(3S)-7-benzyl-1-oxa-7-azaspiro[2.5]octane
CID 92976100
benzyl-fluoro-dimethylsilane
CID 11105764
3-benzyl-5-(piperidin-1-ylmethyl)-1,2,4-oxadiazole
CID 39755777
5,15-dibenzyl-7-methyl-1,19-dioxa-5,15-diazacyclotricosane
CID 10649698
trimethyl-[(Z)-4-phenyl-2-(piperidin-1-ylmethyl)but-1-enyl]silane
CID 102083950
N-methyl-N-(2-phenylethyl)-4-(piperidin-1-ylmethyl)aniline;dihydrochloride
CID 67793853

Frequently Asked Questions

What is the IUPAC name of benzyl-dimethyl-(pyrrolidin-1-ylmethyl)silane?
The IUPAC name of benzyl-dimethyl-(pyrrolidin-1-ylmethyl)silane (CID 19007226) is benzyl-dimethyl-(pyrrolidin-1-ylmethyl)silane.
What is the SMILES notation for benzyl-dimethyl-(pyrrolidin-1-ylmethyl)silane?
The canonical SMILES for benzyl-dimethyl-(pyrrolidin-1-ylmethyl)silane is C[Si](C)(Cc1ccccc1)CN1CCCC1.
What is the InChIKey of benzyl-dimethyl-(pyrrolidin-1-ylmethyl)silane?
The InChIKey is SBSLSSRWZGYUEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NSi/c1-16(2,13-15-10-6-7-11-15)12-14-8-4-3-5-9-14/h3-5,8-9H,6-7,10-13H2,1-2H3.
What are the key properties of benzyl-dimethyl-(pyrrolidin-1-ylmethyl)silane?
benzyl-dimethyl-(pyrrolidin-1-ylmethyl)silane has a molecular weight of 233.43 g/mol, XLogP of 3.11, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl-dimethyl-(pyrrolidin-1-ylmethyl)silane is sourced from PubChem (CID 19007226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).