1-cyclopropyl-N-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-amine

C17H28N2Si — CID 103437727

IUPAC1-cyclopropyl-N-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-amine
SMILESC[Si](C)(C)c1ccc(CNC2CCN(C3CC3)C2)cc1
InChIInChI=1S/C17H28N2Si/c1-20(2,3)17-8-4-14(5-9-17)12-18-15-10-11-19(13-15)16-6-7-16/h4-5,8-9,15-16,18H,6-7,10-13H2,1-3H3
InChIKeyCFYANKBSEVOSQL-UHFFFAOYSA-N
MW288.51 g/mol
LogP2.56
Rot. Bonds5

About 1-cyclopropyl-N-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-amine

1-cyclopropyl-N-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-amine (PubChem CID 103437727) has the molecular formula C17H28N2Si and a molecular weight of 288.51 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-amine
PubChem CID103437727
Molecular FormulaC17H28N2Si
Molecular Weight288.51 g/mol
Exact Mass288.20
IUPAC Name1-cyclopropyl-N-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-amine
SMILESC[Si](C)(C)c1ccc(CNC2CCN(C3CC3)C2)cc1
InChIInChI=1S/C17H28N2Si/c1-20(2,3)17-8-4-14(5-9-17)12-18-15-10-11-19(13-15)16-6-7-16/h4-5,8-9,15-16,18H,6-7,10-13H2,1-3H3
InChIKeyCFYANKBSEVOSQL-UHFFFAOYSA-N
XLogP2.56
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.51
LogP ≤ 52.56
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-cyclopropyl-N-[(4-iodophenyl)methyl]pyrrolidin-3-amine
CID 65477786
1-methyl-N-[(4-trimethylsilylphenyl)methyl]piperidin-4-amine
CID 103437564
(3S)-1-cyclopropyl-N-[[4-(difluoromethoxy)phenyl]methyl]pyrrolidin-3-amine
CID 129366905
(3S)-N-benzyl-1-cyclopropylpiperidin-3-amine
CID 95912398
1-cyclopropyl-N-(1,2-oxazol-3-ylmethyl)pyrrolidin-3-amine
CID 81170847
1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine
CID 43234139
3-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclobutan-1-amine
CID 103438072
N-[4-[[[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]amino]methyl]phenyl]acetamide
CID 154793256
1-cyclopropyl-N-(1,3-thiazol-5-ylmethyl)pyrrolidin-3-amine
CID 62758722
1-cyclopropyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-3-amine
CID 62747897
[4-[(4-cyclopropylpiperazin-1-yl)methyl]phenyl]-trimethylsilane
CID 103438353
N-benzyl-1-cyclopentylpiperidin-3-amine
CID 83993823

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-amine?
The IUPAC name of 1-cyclopropyl-N-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-amine (CID 103437727) is 1-cyclopropyl-N-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-amine.
What is the SMILES notation for 1-cyclopropyl-N-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-amine?
The canonical SMILES for 1-cyclopropyl-N-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-amine is C[Si](C)(C)c1ccc(CNC2CCN(C3CC3)C2)cc1.
What is the InChIKey of 1-cyclopropyl-N-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-amine?
The InChIKey is CFYANKBSEVOSQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2Si/c1-20(2,3)17-8-4-14(5-9-17)12-18-15-10-11-19(13-15)16-6-7-16/h4-5,8-9,15-16,18H,6-7,10-13H2,1-3H3.
What are the key properties of 1-cyclopropyl-N-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-amine?
1-cyclopropyl-N-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-amine has a molecular weight of 288.51 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-amine is sourced from PubChem (CID 103437727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).