2-cyclopentyl-N-propyl-3-trimethylsilylpropan-1-amine

C14H31NSi — CID 106323935

IUPAC2-cyclopentyl-N-propyl-3-trimethylsilylpropan-1-amine
SMILESCCCNCC(C[Si](C)(C)C)C1CCCC1
InChIInChI=1S/C14H31NSi/c1-5-10-15-11-14(12-16(2,3)4)13-8-6-7-9-13/h13-15H,5-12H2,1-4H3
InChIKeyDIYDAWGYLXHFHY-UHFFFAOYSA-N
MW241.49 g/mol
LogP4.13
Rot. Bonds7

About 2-cyclopentyl-N-propyl-3-trimethylsilylpropan-1-amine

2-cyclopentyl-N-propyl-3-trimethylsilylpropan-1-amine (PubChem CID 106323935) has the molecular formula C14H31NSi and a molecular weight of 241.49 g/mol. Its IUPAC name is 2-cyclopentyl-N-propyl-3-trimethylsilylpropan-1-amine.

Molecular Properties

Compound Name2-cyclopentyl-N-propyl-3-trimethylsilylpropan-1-amine
PubChem CID106323935
Molecular FormulaC14H31NSi
Molecular Weight241.49 g/mol
Exact Mass241.22
IUPAC Name2-cyclopentyl-N-propyl-3-trimethylsilylpropan-1-amine
SMILESCCCNCC(C[Si](C)(C)C)C1CCCC1
InChIInChI=1S/C14H31NSi/c1-5-10-15-11-14(12-16(2,3)4)13-8-6-7-9-13/h13-15H,5-12H2,1-4H3
InChIKeyDIYDAWGYLXHFHY-UHFFFAOYSA-N
XLogP4.13
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.49
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-cyclohexyl-N-propylpentan-1-amine
CID 82932453
2-cyclopentyl-N-propylundecan-1-amine
CID 115926613
2-cyclopentyl-N-propyldecan-1-amine
CID 112569910
2-cyclopentyl-5,5-dimethyl-N-propylhexan-1-amine
CID 112569928
2-cyclopentyl-4-methyl-N-propylheptan-1-amine
CID 112569912
2-cyclopentyl-3-(5-ethylthiophen-2-yl)-N-propylpropan-1-amine
CID 112569956
2-cyclopentyl-N-propyl-4-thiophen-2-ylbutan-1-amine
CID 112569967
2-cyclopropyl-4-methyl-N-propylpentan-1-amine
CID 104819242
N-(2,2-dicyclopropylethyl)propan-1-amine
CID 19374902
3-(4-bromophenyl)-2-cyclopentyl-N-propylpropan-1-amine
CID 82932863
2-cyclopentyl-3,3-dimethyl-N-propylbutan-1-amine
CID 83139413
2-cyclopentyl-4-(1-methylpyrazol-4-yl)-N-propylbutan-1-amine
CID 103014821

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-propyl-3-trimethylsilylpropan-1-amine?
The IUPAC name of 2-cyclopentyl-N-propyl-3-trimethylsilylpropan-1-amine (CID 106323935) is 2-cyclopentyl-N-propyl-3-trimethylsilylpropan-1-amine.
What is the SMILES notation for 2-cyclopentyl-N-propyl-3-trimethylsilylpropan-1-amine?
The canonical SMILES for 2-cyclopentyl-N-propyl-3-trimethylsilylpropan-1-amine is CCCNCC(C[Si](C)(C)C)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-propyl-3-trimethylsilylpropan-1-amine?
The InChIKey is DIYDAWGYLXHFHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NSi/c1-5-10-15-11-14(12-16(2,3)4)13-8-6-7-9-13/h13-15H,5-12H2,1-4H3.
What are the key properties of 2-cyclopentyl-N-propyl-3-trimethylsilylpropan-1-amine?
2-cyclopentyl-N-propyl-3-trimethylsilylpropan-1-amine has a molecular weight of 241.49 g/mol, XLogP of 4.13, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-propyl-3-trimethylsilylpropan-1-amine is sourced from PubChem (CID 106323935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).