N-[dimethyl-(6,6,9,9-tetramethyl-8,10a-dihydro-7H-benzo[b]fluoren-11-yl)silyl]-2-phenylpropan-2-amine

C32H41NSi — CID 102198351

IUPACN-[dimethyl-(6,6,9,9-tetramethyl-8,10a-dihydro-7H-benzo[b]fluoren-11-yl)silyl]-2-phenylpropan-2-amine
SMILESCC1(C)CCC(C)(C)C2=CC3C(=c4ccccc4=C3[Si](C)(C)NC(C)(C)c3ccccc3)C=C21
InChIInChI=1S/C32H41NSi/c1-30(2)18-19-31(3,4)28-21-26-25(20-27(28)30)23-16-12-13-17-24(23)29(26)34(7,8)33-32(5,6)22-14-10-9-11-15-22/h9-17,20-21,26,33H,18-19H2,1-8H3
InChIKeyMOGWFLRIEZZSEM-UHFFFAOYSA-N
MW467.77 g/mol
LogP6.60
Rot. Bonds4

About N-[dimethyl-(6,6,9,9-tetramethyl-8,10a-dihydro-7H-benzo[b]fluoren-11-yl)silyl]-2-phenylpropan-2-amine

N-[dimethyl-(6,6,9,9-tetramethyl-8,10a-dihydro-7H-benzo[b]fluoren-11-yl)silyl]-2-phenylpropan-2-amine (PubChem CID 102198351) has the molecular formula C32H41NSi and a molecular weight of 467.77 g/mol. Its IUPAC name is N-[dimethyl-(6,6,9,9-tetramethyl-8,10a-dihydro-7H-benzo[b]fluoren-11-yl)silyl]-2-phenylpropan-2-amine.

Molecular Properties

Compound NameN-[dimethyl-(6,6,9,9-tetramethyl-8,10a-dihydro-7H-benzo[b]fluoren-11-yl)silyl]-2-phenylpropan-2-amine
PubChem CID102198351
Molecular FormulaC32H41NSi
Molecular Weight467.77 g/mol
Exact Mass467.30
IUPAC NameN-[dimethyl-(6,6,9,9-tetramethyl-8,10a-dihydro-7H-benzo[b]fluoren-11-yl)silyl]-2-phenylpropan-2-amine
SMILESCC1(C)CCC(C)(C)C2=CC3C(=c4ccccc4=C3[Si](C)(C)NC(C)(C)c3ccccc3)C=C21
InChIInChI=1S/C32H41NSi/c1-30(2)18-19-31(3,4)28-21-26-25(20-27(28)30)23-16-12-13-17-24(23)29(26)34(7,8)33-32(5,6)22-14-10-9-11-15-22/h9-17,20-21,26,33H,18-19H2,1-8H3
InChIKeyMOGWFLRIEZZSEM-UHFFFAOYSA-N
XLogP6.60
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500467.77
LogP ≤ 56.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-N-[(2,5,5,8,8-pentamethyl-2,3,3a,6,7,9a-hexahydro-1H-cyclopenta[b]naphthalen-3-yl)-diphenylsilyl]propan-2-amine
CID 140878838
N-methyl-1-(2-phenylpropan-2-yl)cyclopropan-1-amine
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2-[(2,2-dimethylcyclopropyl)amino]-2-phenylpropanoic acid
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CID 153499531
N-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-2-phenylpropan-2-amine
CID 10491810
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CID 12983176
2-methyl-N-[(2,4,4,7,7-pentamethyl-2,3,3a,5,6,7a-hexahydro-1H-inden-1-yl)-diphenylsilyl]propan-2-amine
CID 162287063
1,1,1-triphenyl-N-trimethylsilylmethanamine
CID 139140231
2-[1-(2-phenylpropan-2-yl)cyclohexyl]propan-2-ylbenzene
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12-(5-tert-butyl-1,3,3-trimethyl-2,3a,4,5,6,6a-hexahydropentalen-1-yl)-5,5,8,8,16,16,19,19-octamethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-3,9,14,20-tetraene
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Frequently Asked Questions

What is the IUPAC name of N-[dimethyl-(6,6,9,9-tetramethyl-8,10a-dihydro-7H-benzo[b]fluoren-11-yl)silyl]-2-phenylpropan-2-amine?
The IUPAC name of N-[dimethyl-(6,6,9,9-tetramethyl-8,10a-dihydro-7H-benzo[b]fluoren-11-yl)silyl]-2-phenylpropan-2-amine (CID 102198351) is N-[dimethyl-(6,6,9,9-tetramethyl-8,10a-dihydro-7H-benzo[b]fluoren-11-yl)silyl]-2-phenylpropan-2-amine.
What is the SMILES notation for N-[dimethyl-(6,6,9,9-tetramethyl-8,10a-dihydro-7H-benzo[b]fluoren-11-yl)silyl]-2-phenylpropan-2-amine?
The canonical SMILES for N-[dimethyl-(6,6,9,9-tetramethyl-8,10a-dihydro-7H-benzo[b]fluoren-11-yl)silyl]-2-phenylpropan-2-amine is CC1(C)CCC(C)(C)C2=CC3C(=c4ccccc4=C3[Si](C)(C)NC(C)(C)c3ccccc3)C=C21.
What is the InChIKey of N-[dimethyl-(6,6,9,9-tetramethyl-8,10a-dihydro-7H-benzo[b]fluoren-11-yl)silyl]-2-phenylpropan-2-amine?
The InChIKey is MOGWFLRIEZZSEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H41NSi/c1-30(2)18-19-31(3,4)28-21-26-25(20-27(28)30)23-16-12-13-17-24(23)29(26)34(7,8)33-32(5,6)22-14-10-9-11-15-22/h9-17,20-21,26,33H,18-19H2,1-8H3.
What are the key properties of N-[dimethyl-(6,6,9,9-tetramethyl-8,10a-dihydro-7H-benzo[b]fluoren-11-yl)silyl]-2-phenylpropan-2-amine?
N-[dimethyl-(6,6,9,9-tetramethyl-8,10a-dihydro-7H-benzo[b]fluoren-11-yl)silyl]-2-phenylpropan-2-amine has a molecular weight of 467.77 g/mol, XLogP of 6.60, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl-(6,6,9,9-tetramethyl-8,10a-dihydro-7H-benzo[b]fluoren-11-yl)silyl]-2-phenylpropan-2-amine is sourced from PubChem (CID 102198351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).