N-[[2-cyclopropyl-3-(trimethylsilylmethyl)oxolan-3-yl]methyl]propan-1-amine

C15H31NOSi — CID 106323947

IUPACN-[[2-cyclopropyl-3-(trimethylsilylmethyl)oxolan-3-yl]methyl]propan-1-amine
SMILESCCCNCC1(C[Si](C)(C)C)CCOC1C1CC1
InChIInChI=1S/C15H31NOSi/c1-5-9-16-11-15(12-18(2,3)4)8-10-17-14(15)13-6-7-13/h13-14,16H,5-12H2,1-4H3
InChIKeyBRJZQLJMMNSABL-UHFFFAOYSA-N
MW269.50 g/mol
LogP3.51
Rot. Bonds7

About N-[[2-cyclopropyl-3-(trimethylsilylmethyl)oxolan-3-yl]methyl]propan-1-amine

N-[[2-cyclopropyl-3-(trimethylsilylmethyl)oxolan-3-yl]methyl]propan-1-amine (PubChem CID 106323947) has the molecular formula C15H31NOSi and a molecular weight of 269.50 g/mol. Its IUPAC name is N-[[2-cyclopropyl-3-(trimethylsilylmethyl)oxolan-3-yl]methyl]propan-1-amine.

Molecular Properties

Compound NameN-[[2-cyclopropyl-3-(trimethylsilylmethyl)oxolan-3-yl]methyl]propan-1-amine
PubChem CID106323947
Molecular FormulaC15H31NOSi
Molecular Weight269.50 g/mol
Exact Mass269.22
IUPAC NameN-[[2-cyclopropyl-3-(trimethylsilylmethyl)oxolan-3-yl]methyl]propan-1-amine
SMILESCCCNCC1(C[Si](C)(C)C)CCOC1C1CC1
InChIInChI=1S/C15H31NOSi/c1-5-9-16-11-15(12-18(2,3)4)8-10-17-14(15)13-6-7-13/h13-14,16H,5-12H2,1-4H3
InChIKeyBRJZQLJMMNSABL-UHFFFAOYSA-N
XLogP3.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.50
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-[[2-cyclopropyl-3-(1,3-thiazol-4-ylmethyl)oxolan-3-yl]methyl]propan-1-amine
CID 104509851
N-[[2-cyclopropyl-3-(thiophen-2-ylmethyl)oxolan-3-yl]methyl]propan-1-amine
CID 104509839
N-[(2-cyclopropyl-3-propyloxolan-3-yl)methyl]propan-2-amine
CID 104509924
N-[[1-(trimethylsilylmethyl)cyclopropyl]methyl]propan-1-amine
CID 106323691
N-[[2-cyclopropyl-3-(2-methylpropyl)oxolan-3-yl]methyl]-2-methoxyethanamine
CID 104510154
N-[[2-methyl-3-(oxolan-2-ylmethyl)oxolan-3-yl]methyl]propan-1-amine
CID 114534581
N-[[3-(cyclopentylmethyl)-2-cyclopropyloxolan-3-yl]methyl]-2-methoxyethanamine
CID 104510178
N-[[1-(trimethylsilylmethyl)cyclopentyl]methyl]propan-1-amine
CID 106323454
N-[(3-cyclopropyl-2-methyloxolan-3-yl)methyl]propan-1-amine
CID 114534548
N-[[2-cyclopropyl-3-(cyclopropylmethoxymethyl)oxolan-3-yl]methyl]-2-methylpropan-1-amine
CID 106930991
N-[(2-cyclopropyl-3-hexyloxolan-3-yl)methyl]propan-2-amine
CID 104509877
N-[[2-cyclopropyl-3-[(2-methyl-1,3-thiazol-4-yl)methyl]oxolan-3-yl]methyl]ethanamine
CID 104509765

Frequently Asked Questions

What is the IUPAC name of N-[[2-cyclopropyl-3-(trimethylsilylmethyl)oxolan-3-yl]methyl]propan-1-amine?
The IUPAC name of N-[[2-cyclopropyl-3-(trimethylsilylmethyl)oxolan-3-yl]methyl]propan-1-amine (CID 106323947) is N-[[2-cyclopropyl-3-(trimethylsilylmethyl)oxolan-3-yl]methyl]propan-1-amine.
What is the SMILES notation for N-[[2-cyclopropyl-3-(trimethylsilylmethyl)oxolan-3-yl]methyl]propan-1-amine?
The canonical SMILES for N-[[2-cyclopropyl-3-(trimethylsilylmethyl)oxolan-3-yl]methyl]propan-1-amine is CCCNCC1(C[Si](C)(C)C)CCOC1C1CC1.
What is the InChIKey of N-[[2-cyclopropyl-3-(trimethylsilylmethyl)oxolan-3-yl]methyl]propan-1-amine?
The InChIKey is BRJZQLJMMNSABL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NOSi/c1-5-9-16-11-15(12-18(2,3)4)8-10-17-14(15)13-6-7-13/h13-14,16H,5-12H2,1-4H3.
What are the key properties of N-[[2-cyclopropyl-3-(trimethylsilylmethyl)oxolan-3-yl]methyl]propan-1-amine?
N-[[2-cyclopropyl-3-(trimethylsilylmethyl)oxolan-3-yl]methyl]propan-1-amine has a molecular weight of 269.50 g/mol, XLogP of 3.51, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-cyclopropyl-3-(trimethylsilylmethyl)oxolan-3-yl]methyl]propan-1-amine is sourced from PubChem (CID 106323947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).