N-[[1-(trimethylsilylmethyl)cyclopentyl]methyl]propan-1-amine

C13H29NSi — CID 106323454

IUPACN-[[1-(trimethylsilylmethyl)cyclopentyl]methyl]propan-1-amine
SMILESCCCNCC1(C[Si](C)(C)C)CCCC1
InChIInChI=1S/C13H29NSi/c1-5-10-14-11-13(8-6-7-9-13)12-15(2,3)4/h14H,5-12H2,1-4H3
InChIKeyLBGCIVFSXRVCLN-UHFFFAOYSA-N
MW227.47 g/mol
LogP3.88
Rot. Bonds6

About N-[[1-(trimethylsilylmethyl)cyclopentyl]methyl]propan-1-amine

N-[[1-(trimethylsilylmethyl)cyclopentyl]methyl]propan-1-amine (PubChem CID 106323454) has the molecular formula C13H29NSi and a molecular weight of 227.47 g/mol. Its IUPAC name is N-[[1-(trimethylsilylmethyl)cyclopentyl]methyl]propan-1-amine.

Molecular Properties

Compound NameN-[[1-(trimethylsilylmethyl)cyclopentyl]methyl]propan-1-amine
PubChem CID106323454
Molecular FormulaC13H29NSi
Molecular Weight227.47 g/mol
Exact Mass227.21
IUPAC NameN-[[1-(trimethylsilylmethyl)cyclopentyl]methyl]propan-1-amine
SMILESCCCNCC1(C[Si](C)(C)C)CCCC1
InChIInChI=1S/C13H29NSi/c1-5-10-14-11-13(8-6-7-9-13)12-15(2,3)4/h14H,5-12H2,1-4H3
InChIKeyLBGCIVFSXRVCLN-UHFFFAOYSA-N
XLogP3.88
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.47
LogP ≤ 53.88
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

N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-1-amine
CID 106323691
N-[(1-hexylcyclohexyl)methyl]propan-1-amine
CID 63508687
N-[[1-(ethoxymethyl)cyclopentyl]methyl]propan-1-amine
CID 103984505
N-[[1-(2-methylpentyl)cyclobutyl]methyl]propan-1-amine
CID 65194997
N-[[1-(3-methylbutyl)cyclohexyl]methyl]propan-1-amine
CID 63509381
N-[[1-(ethoxymethyl)cyclohexyl]methyl]propan-1-amine
CID 103984489
N-[[1-(1,3-thiazol-4-ylmethyl)cyclopentyl]methyl]propan-1-amine
CID 62723392
N-[[1-[(dipropylamino)methyl]cyclohexyl]methyl]propan-1-amine
CID 55194825
N-[[1-(4-methylpentyl)cyclopentyl]methyl]propan-1-amine
CID 83167921
N-[[1-[(5-ethylthiophen-2-yl)methyl]cyclohexyl]methyl]propan-1-amine
CID 55195471
N-[[1-(2-butoxyethyl)cyclopentyl]methyl]propan-1-amine
CID 55106499
4-[[methyl-[[1-(propylaminomethyl)cyclopentyl]methyl]amino]methyl]oxan-4-ol
CID 114953652

Frequently Asked Questions

What is the IUPAC name of N-[[1-(trimethylsilylmethyl)cyclopentyl]methyl]propan-1-amine?
The IUPAC name of N-[[1-(trimethylsilylmethyl)cyclopentyl]methyl]propan-1-amine (CID 106323454) is N-[[1-(trimethylsilylmethyl)cyclopentyl]methyl]propan-1-amine.
What is the SMILES notation for N-[[1-(trimethylsilylmethyl)cyclopentyl]methyl]propan-1-amine?
The canonical SMILES for N-[[1-(trimethylsilylmethyl)cyclopentyl]methyl]propan-1-amine is CCCNCC1(C[Si](C)(C)C)CCCC1.
What is the InChIKey of N-[[1-(trimethylsilylmethyl)cyclopentyl]methyl]propan-1-amine?
The InChIKey is LBGCIVFSXRVCLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NSi/c1-5-10-14-11-13(8-6-7-9-13)12-15(2,3)4/h14H,5-12H2,1-4H3.
What are the key properties of N-[[1-(trimethylsilylmethyl)cyclopentyl]methyl]propan-1-amine?
N-[[1-(trimethylsilylmethyl)cyclopentyl]methyl]propan-1-amine has a molecular weight of 227.47 g/mol, XLogP of 3.88, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(trimethylsilylmethyl)cyclopentyl]methyl]propan-1-amine is sourced from PubChem (CID 106323454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).