dimethyl-(2-phenyl-1-pyrrolidin-1-ylethenyl)silane

C14H21NSi — CID 154121288

IUPACdimethyl-(2-phenyl-1-pyrrolidin-1-ylethenyl)silane
SMILESC[SiH](C)C(=Cc1ccccc1)N1CCCC1
InChIInChI=1S/C14H21NSi/c1-16(2)14(15-10-6-7-11-15)12-13-8-4-3-5-9-13/h3-5,8-9,12,16H,6-7,10-11H2,1-2H3
InChIKeyVQKNLBNDHWPOBW-UHFFFAOYSA-N
MW231.42 g/mol
LogP3.15
Rot. Bonds3

About dimethyl-(2-phenyl-1-pyrrolidin-1-ylethenyl)silane

dimethyl-(2-phenyl-1-pyrrolidin-1-ylethenyl)silane (PubChem CID 154121288) has the molecular formula C14H21NSi and a molecular weight of 231.42 g/mol. Its IUPAC name is dimethyl-(2-phenyl-1-pyrrolidin-1-ylethenyl)silane.

Molecular Properties

Compound Namedimethyl-(2-phenyl-1-pyrrolidin-1-ylethenyl)silane
PubChem CID154121288
Molecular FormulaC14H21NSi
Molecular Weight231.42 g/mol
Exact Mass231.14
IUPAC Namedimethyl-(2-phenyl-1-pyrrolidin-1-ylethenyl)silane
SMILESC[SiH](C)C(=Cc1ccccc1)N1CCCC1
InChIInChI=1S/C14H21NSi/c1-16(2)14(15-10-6-7-11-15)12-13-8-4-3-5-9-13/h3-5,8-9,12,16H,6-7,10-11H2,1-2H3
InChIKeyVQKNLBNDHWPOBW-UHFFFAOYSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.42
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze dimethyl-(2-phenyl-1-pyrrolidin-1-ylethenyl)silane with MolForge

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

Launch Full Analysis

Related Compounds

Phenethylamine, N,N-dimethyl-p-(trimethylsilyl)-, hydrochloride
CID 202083
3-[(3E)-3-benzylidenepyrrolidin-1-yl]-N,N-diethylpropan-1-amine
CID 10492442
N,N-diethyl-2-methyl-3-(4-trimethylsilylphenyl)propan-1-amine
CID 127036019
Trimethyl-[4-(2-methyl-3-pyrrolidin-1-ylpropyl)phenyl]silane
CID 127036020
1-(3-Phenylpropyl)pyrrolidine
CID 9836987
3-Methyl-1-(2-phenylethyl)pyrrolidine
CID 10081218
1-Styrylpyrrolidine
CID 10219632
1-[(2e)-3-Phenylprop-2-en-1-yl]pyrrolidine
CID 10910277
Pyrrolidine, 1-(phenylmethyl)-2,5-bis(trimethylsilyl)-
CID 11120308
3-Benzyl-1-methylpyrrolidine
CID 14946173
(e)-N-(2-phenylethenyl)-di-n-butylamine
CID 101771705
1-[(Z)-2-phenylethenyl]pyrrolidine
CID 134859493

Frequently Asked Questions

What is the IUPAC name of dimethyl-(2-phenyl-1-pyrrolidin-1-ylethenyl)silane?
The IUPAC name of dimethyl-(2-phenyl-1-pyrrolidin-1-ylethenyl)silane (CID 154121288) is dimethyl-(2-phenyl-1-pyrrolidin-1-ylethenyl)silane.
What is the SMILES notation for dimethyl-(2-phenyl-1-pyrrolidin-1-ylethenyl)silane?
The canonical SMILES for dimethyl-(2-phenyl-1-pyrrolidin-1-ylethenyl)silane is C[SiH](C)C(=Cc1ccccc1)N1CCCC1.
What is the InChIKey of dimethyl-(2-phenyl-1-pyrrolidin-1-ylethenyl)silane?
The InChIKey is VQKNLBNDHWPOBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NSi/c1-16(2)14(15-10-6-7-11-15)12-13-8-4-3-5-9-13/h3-5,8-9,12,16H,6-7,10-11H2,1-2H3.
What are the key properties of dimethyl-(2-phenyl-1-pyrrolidin-1-ylethenyl)silane?
dimethyl-(2-phenyl-1-pyrrolidin-1-ylethenyl)silane has a molecular weight of 231.42 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(2-phenyl-1-pyrrolidin-1-ylethenyl)silane is sourced from PubChem (CID 154121288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).