N-[dimethyl-(3-piperidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]methanamine

C17H28N2Si — CID 20675193

IUPACN-[dimethyl-(3-piperidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]methanamine
SMILESCN[Si](C)(C)C1C=C(N2CCCCC2)C2C=CC=CC21
InChIInChI=1S/C17H28N2Si/c1-18-20(2,3)17-13-16(19-11-7-4-8-12-19)14-9-5-6-10-15(14)17/h5-6,9-10,13-15,17-18H,4,7-8,11-12H2,1-3H3
InChIKeyKXQSYZFASJXDOZ-UHFFFAOYSA-N
MW288.51 g/mol
LogP3.52
Rot. Bonds3

About N-[dimethyl-(3-piperidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]methanamine

N-[dimethyl-(3-piperidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]methanamine (PubChem CID 20675193) has the molecular formula C17H28N2Si and a molecular weight of 288.51 g/mol. Its IUPAC name is N-[dimethyl-(3-piperidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]methanamine.

Molecular Properties

Compound NameN-[dimethyl-(3-piperidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]methanamine
PubChem CID20675193
Molecular FormulaC17H28N2Si
Molecular Weight288.51 g/mol
Exact Mass288.20
IUPAC NameN-[dimethyl-(3-piperidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]methanamine
SMILESCN[Si](C)(C)C1C=C(N2CCCCC2)C2C=CC=CC21
InChIInChI=1S/C17H28N2Si/c1-18-20(2,3)17-13-16(19-11-7-4-8-12-19)14-9-5-6-10-15(14)17/h5-6,9-10,13-15,17-18H,4,7-8,11-12H2,1-3H3
InChIKeyKXQSYZFASJXDOZ-UHFFFAOYSA-N
XLogP3.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.51
LogP ≤ 53.52
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-[dimethyl-(3-piperidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]methanamine?
The IUPAC name of N-[dimethyl-(3-piperidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]methanamine (CID 20675193) is N-[dimethyl-(3-piperidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]methanamine.
What is the SMILES notation for N-[dimethyl-(3-piperidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]methanamine?
The canonical SMILES for N-[dimethyl-(3-piperidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]methanamine is CN[Si](C)(C)C1C=C(N2CCCCC2)C2C=CC=CC21.
What is the InChIKey of N-[dimethyl-(3-piperidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]methanamine?
The InChIKey is KXQSYZFASJXDOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2Si/c1-18-20(2,3)17-13-16(19-11-7-4-8-12-19)14-9-5-6-10-15(14)17/h5-6,9-10,13-15,17-18H,4,7-8,11-12H2,1-3H3.
What are the key properties of N-[dimethyl-(3-piperidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]methanamine?
N-[dimethyl-(3-piperidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]methanamine has a molecular weight of 288.51 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl-(3-piperidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]methanamine is sourced from PubChem (CID 20675193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).