N-[(3-methoxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilyl]methanamine

C13H23NOSi — CID 59964079

IUPACN-[(3-methoxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilyl]methanamine
SMILESCN[Si](C)(C)C1CC(OC)C2C=CC=CC21
InChIInChI=1S/C13H23NOSi/c1-14-16(3,4)13-9-12(15-2)10-7-5-6-8-11(10)13/h5-8,10-14H,9H2,1-4H3
InChIKeyNIWULMKLUCNWGR-UHFFFAOYSA-N
MW237.42 g/mol
LogP2.56
Rot. Bonds3

About N-[(3-methoxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilyl]methanamine

N-[(3-methoxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilyl]methanamine (PubChem CID 59964079) has the molecular formula C13H23NOSi and a molecular weight of 237.42 g/mol. Its IUPAC name is N-[(3-methoxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilyl]methanamine.

Molecular Properties

Compound NameN-[(3-methoxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilyl]methanamine
PubChem CID59964079
Molecular FormulaC13H23NOSi
Molecular Weight237.42 g/mol
Exact Mass237.15
IUPAC NameN-[(3-methoxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilyl]methanamine
SMILESCN[Si](C)(C)C1CC(OC)C2C=CC=CC21
InChIInChI=1S/C13H23NOSi/c1-14-16(3,4)13-9-12(15-2)10-7-5-6-8-11(10)13/h5-8,10-14H,9H2,1-4H3
InChIKeyNIWULMKLUCNWGR-UHFFFAOYSA-N
XLogP2.56
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.42
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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Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilyl]methanamine?
The IUPAC name of N-[(3-methoxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilyl]methanamine (CID 59964079) is N-[(3-methoxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilyl]methanamine.
What is the SMILES notation for N-[(3-methoxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilyl]methanamine?
The canonical SMILES for N-[(3-methoxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilyl]methanamine is CN[Si](C)(C)C1CC(OC)C2C=CC=CC21.
What is the InChIKey of N-[(3-methoxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilyl]methanamine?
The InChIKey is NIWULMKLUCNWGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NOSi/c1-14-16(3,4)13-9-12(15-2)10-7-5-6-8-11(10)13/h5-8,10-14H,9H2,1-4H3.
What are the key properties of N-[(3-methoxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilyl]methanamine?
N-[(3-methoxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilyl]methanamine has a molecular weight of 237.42 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilyl]methanamine is sourced from PubChem (CID 59964079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).