[1-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-yl]methanamine

C15H26N2Si — CID 103438151

IUPAC[1-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-yl]methanamine
SMILESC[Si](C)(C)c1ccc(CN2CCC(CN)C2)cc1
InChIInChI=1S/C15H26N2Si/c1-18(2,3)15-6-4-13(5-7-15)11-17-9-8-14(10-16)12-17/h4-7,14H,8-12,16H2,1-3H3
InChIKeyWXAZRVBQMFXPGQ-UHFFFAOYSA-N
MW262.47 g/mol
LogP2.01
Rot. Bonds4

About [1-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-yl]methanamine

[1-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-yl]methanamine (PubChem CID 103438151) has the molecular formula C15H26N2Si and a molecular weight of 262.47 g/mol. Its IUPAC name is [1-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-yl]methanamine.

Molecular Properties

Compound Name[1-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-yl]methanamine
PubChem CID103438151
Molecular FormulaC15H26N2Si
Molecular Weight262.47 g/mol
Exact Mass262.19
IUPAC Name[1-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-yl]methanamine
SMILESC[Si](C)(C)c1ccc(CN2CCC(CN)C2)cc1
InChIInChI=1S/C15H26N2Si/c1-18(2,3)15-6-4-13(5-7-15)11-17-9-8-14(10-16)12-17/h4-7,14H,8-12,16H2,1-3H3
InChIKeyWXAZRVBQMFXPGQ-UHFFFAOYSA-N
XLogP2.01
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.47
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[1-[(4-trimethylsilylphenyl)methyl]piperidin-3-yl]methanamine
CID 103438148
1-[(4-trimethylsilylphenyl)methyl]piperidine-4-carbonitrile
CID 100718936
[1-[[4-(difluoromethoxy)phenyl]methyl]pyrrolidin-3-yl]methanamine
CID 55030271
[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]methanamine
CID 22115337
2-[4-[[3-(aminomethyl)pyrrolidin-1-yl]methyl]phenyl]propanoic acid
CID 105345955
trimethyl-[4-[[4-(trifluoromethyl)piperidin-1-yl]methyl]phenyl]silane
CID 103438463
[1-[(4-chlorophenyl)methyl]piperidin-3-yl]methanamine
CID 18426222
[1-[(5-ethyl-2-pyridinyl)methyl]pyrrolidin-3-yl]methanamine
CID 79739861
[1-(quinolin-6-ylmethyl)pyrrolidin-3-yl]methanamine
CID 62062726
[1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methanamine
CID 62068989
[1-[(5-methyl-3-pyridinyl)methyl]pyrrolidin-3-yl]methanamine
CID 103840862
[(3R)-1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methanamine
CID 42253835

Frequently Asked Questions

What is the IUPAC name of [1-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-yl]methanamine?
The IUPAC name of [1-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-yl]methanamine (CID 103438151) is [1-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-yl]methanamine.
What is the SMILES notation for [1-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-yl]methanamine?
The canonical SMILES for [1-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-yl]methanamine is C[Si](C)(C)c1ccc(CN2CCC(CN)C2)cc1.
What is the InChIKey of [1-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-yl]methanamine?
The InChIKey is WXAZRVBQMFXPGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2Si/c1-18(2,3)15-6-4-13(5-7-15)11-17-9-8-14(10-16)12-17/h4-7,14H,8-12,16H2,1-3H3.
What are the key properties of [1-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-yl]methanamine?
[1-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-yl]methanamine has a molecular weight of 262.47 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-yl]methanamine is sourced from PubChem (CID 103438151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).