trimethyl-[3-(1-phenylpyrrolidin-2-yl)prop-1-en-2-yl]silane

C16H25NSi — CID 135002130

IUPACtrimethyl-[3-(1-phenylpyrrolidin-2-yl)prop-1-en-2-yl]silane
SMILESC=C(CC1CCCN1c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C16H25NSi/c1-14(18(2,3)4)13-16-11-8-12-17(16)15-9-6-5-7-10-15/h5-7,9-10,16H,1,8,11-13H2,2-4H3
InChIKeyFAVQZAADHFVJNN-UHFFFAOYSA-N
MW259.47 g/mol
LogP4.48
Rot. Bonds4

About trimethyl-[3-(1-phenylpyrrolidin-2-yl)prop-1-en-2-yl]silane

trimethyl-[3-(1-phenylpyrrolidin-2-yl)prop-1-en-2-yl]silane (PubChem CID 135002130) has the molecular formula C16H25NSi and a molecular weight of 259.47 g/mol. Its IUPAC name is trimethyl-[3-(1-phenylpyrrolidin-2-yl)prop-1-en-2-yl]silane.

Molecular Properties

Compound Nametrimethyl-[3-(1-phenylpyrrolidin-2-yl)prop-1-en-2-yl]silane
PubChem CID135002130
Molecular FormulaC16H25NSi
Molecular Weight259.47 g/mol
Exact Mass259.18
IUPAC Nametrimethyl-[3-(1-phenylpyrrolidin-2-yl)prop-1-en-2-yl]silane
SMILESC=C(CC1CCCN1c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C16H25NSi/c1-14(18(2,3)4)13-16-11-8-12-17(16)15-9-6-5-7-10-15/h5-7,9-10,16H,1,8,11-13H2,2-4H3
InChIKeyFAVQZAADHFVJNN-UHFFFAOYSA-N
XLogP4.48
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.47
LogP ≤ 54.48
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

2-(2,3-dimethylbut-2-enyl)-1-phenylpyrrolidine
CID 101376496
2-(2-methylpropyl)-1-phenylpyrrolidine
CID 11241145
3-[1-[4-[1-(2-methylphenyl)propyl]phenyl]pyrrolidin-2-yl]prop-1-en-2-ol
CID 58218712
3-(1-phenylpyrrolidin-2-yl)propanoic acid
CID 117028652
1-phenyl-2-(2-phenylethyl)pyrrolidine
CID 10922989
N-benzyl-1-(1-phenylpyrrolidin-2-yl)methanamine
CID 3072413
[(2R)-1-phenylpiperidin-2-yl]methanamine
CID 131023899
2-[1-(4-hydroxyphenyl)pyrrolidin-2-yl]acetic acid
CID 67085852
2-ethoxy-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide
CID 99903447
(2S)-1-phenylpyrrolidine-2-carbaldehyde
CID 173110062
N',N'-dimethyl-N-[(1-phenylpyrrolidin-2-yl)methyl]propane-1,3-diamine
CID 3072404
2-cyclopentyl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide
CID 90619739

Frequently Asked Questions

What is the IUPAC name of trimethyl-[3-(1-phenylpyrrolidin-2-yl)prop-1-en-2-yl]silane?
The IUPAC name of trimethyl-[3-(1-phenylpyrrolidin-2-yl)prop-1-en-2-yl]silane (CID 135002130) is trimethyl-[3-(1-phenylpyrrolidin-2-yl)prop-1-en-2-yl]silane.
What is the SMILES notation for trimethyl-[3-(1-phenylpyrrolidin-2-yl)prop-1-en-2-yl]silane?
The canonical SMILES for trimethyl-[3-(1-phenylpyrrolidin-2-yl)prop-1-en-2-yl]silane is C=C(CC1CCCN1c1ccccc1)[Si](C)(C)C.
What is the InChIKey of trimethyl-[3-(1-phenylpyrrolidin-2-yl)prop-1-en-2-yl]silane?
The InChIKey is FAVQZAADHFVJNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NSi/c1-14(18(2,3)4)13-16-11-8-12-17(16)15-9-6-5-7-10-15/h5-7,9-10,16H,1,8,11-13H2,2-4H3.
What are the key properties of trimethyl-[3-(1-phenylpyrrolidin-2-yl)prop-1-en-2-yl]silane?
trimethyl-[3-(1-phenylpyrrolidin-2-yl)prop-1-en-2-yl]silane has a molecular weight of 259.47 g/mol, XLogP of 4.48, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[3-(1-phenylpyrrolidin-2-yl)prop-1-en-2-yl]silane is sourced from PubChem (CID 135002130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).