N-[2-[(tert-butylamino)-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]ethyl-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]-2-methylpropan-2-amine

C30H64N2Si2 — CID 59967062

IUPACN-[2-[(tert-butylamino)-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]ethyl-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]-2-methylpropan-2-amine
SMILESC[C@@H]1[C@H](C)[C@@H](C)C([Si](C)(CC[Si](C)(NC(C)(C)C)C2[C@H](C)[C@H](C)[C@H](C)[C@H]2C)NC(C)(C)C)[C@@H]1C
InChIInChI=1S/C30H64N2Si2/c1-19-20(2)24(6)27(23(19)5)33(15,31-29(9,10)11)17-18-34(16,32-30(12,13)14)28-25(7)21(3)22(4)26(28)8/h19-28,31-32H,17-18H2,1-16H3/t19-,20+,21-,22+,23-,24-,25-,26-,27?,28?,33?,34?/m1/s1
InChIKeyIDTFYYUTYWFJEL-PGVHAXEZSA-N
MW509.03 g/mol
LogP8.77
Rot. Bonds7

About N-[2-[(tert-butylamino)-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]ethyl-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]-2-methylpropan-2-amine

N-[2-[(tert-butylamino)-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]ethyl-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]-2-methylpropan-2-amine (PubChem CID 59967062) has the molecular formula C30H64N2Si2 and a molecular weight of 509.03 g/mol. Its IUPAC name is N-[2-[(tert-butylamino)-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]ethyl-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-[(tert-butylamino)-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]ethyl-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]-2-methylpropan-2-amine
PubChem CID59967062
Molecular FormulaC30H64N2Si2
Molecular Weight509.03 g/mol
Exact Mass508.46
IUPAC NameN-[2-[(tert-butylamino)-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]ethyl-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]-2-methylpropan-2-amine
SMILESC[C@@H]1[C@H](C)[C@@H](C)C([Si](C)(CC[Si](C)(NC(C)(C)C)C2[C@H](C)[C@H](C)[C@H](C)[C@H]2C)NC(C)(C)C)[C@@H]1C
InChIInChI=1S/C30H64N2Si2/c1-19-20(2)24(6)27(23(19)5)33(15,31-29(9,10)11)17-18-34(16,32-30(12,13)14)28-25(7)21(3)22(4)26(28)8/h19-28,31-32H,17-18H2,1-16H3/t19-,20+,21-,22+,23-,24-,25-,26-,27?,28?,33?,34?/m1/s1
InChIKeyIDTFYYUTYWFJEL-PGVHAXEZSA-N
XLogP8.77
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500509.03
LogP ≤ 58.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[2-[(tert-butylamino)-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]ethyl-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]-2-methylpropan-2-amine with MolForge

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Related Compounds

2-methyl-N-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-(2,3,4,5-tetramethylcyclopentyl)silyl]propan-2-amine
CID 177129992
2-methyl-N-[methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]-(2,3,4,5-tetramethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]thiophen-6-yl)silyl]propan-2-amine
CID 164779465
N-[dimethyl-(2,4,5-trimethyl-3-methylcyclopentyl)silyl]-2-methylpropan-2-amine
CID 162302282
CID 59967109
CID 59967109
2-methyl-N-[methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]-(2,4,5-trimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]thiophen-6-yl)silyl]propan-2-amine
CID 164779479
dimethyl-[(2R,3R)-2,3,4,5-tetramethylcyclopentyl]-[(2R,4R,5R)-2,3,4,5-tetramethylcyclopentyl]silane
CID 58150598
N-[butyl-(2,3,4,5,6,7-hexahydro-1H-inden-1-yl)-methylsilyl]-2-methylpropan-2-amine
CID 160555782
tert-butyl-[dimethyl-[(2R,3R)-2,3,4,5-tetramethylcyclopentyl]silyl]azanide;carbanide;bis(dimethylazanide);uranium(4+)
CID 58150597
N-[[3-[[3-[(tert-butylamino)-dimethylsilyl]-3H-inden-1-yl]methyl]-1H-inden-1-yl]-dimethylsilyl]-2-methylpropan-2-amine
CID 101352124
tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide;carbanide;dichlorozirconium(2+)
CID 59952407
N-[(4-cyclohexyl-2-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]silyl]-2-methylpropan-2-amine
CID 171591079
1,2,3,4,5,6,7-heptamethylcycloheptane
CID 58641136

Frequently Asked Questions

What is the IUPAC name of N-[2-[(tert-butylamino)-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]ethyl-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]-2-methylpropan-2-amine?
The IUPAC name of N-[2-[(tert-butylamino)-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]ethyl-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]-2-methylpropan-2-amine (CID 59967062) is N-[2-[(tert-butylamino)-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]ethyl-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[2-[(tert-butylamino)-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]ethyl-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[2-[(tert-butylamino)-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]ethyl-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]-2-methylpropan-2-amine is C[C@@H]1[C@H](C)[C@@H](C)C([Si](C)(CC[Si](C)(NC(C)(C)C)C2[C@H](C)[C@H](C)[C@H](C)[C@H]2C)NC(C)(C)C)[C@@H]1C.
What is the InChIKey of N-[2-[(tert-butylamino)-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]ethyl-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]-2-methylpropan-2-amine?
The InChIKey is IDTFYYUTYWFJEL-PGVHAXEZSA-N. The full InChI is InChI=1S/C30H64N2Si2/c1-19-20(2)24(6)27(23(19)5)33(15,31-29(9,10)11)17-18-34(16,32-30(12,13)14)28-25(7)21(3)22(4)26(28)8/h19-28,31-32H,17-18H2,1-16H3/t19-,20+,21-,22+,23-,24-,25-,26-,27?,28?,33?,34?/m1/s1.
What are the key properties of N-[2-[(tert-butylamino)-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]ethyl-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]-2-methylpropan-2-amine?
N-[2-[(tert-butylamino)-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]ethyl-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]-2-methylpropan-2-amine has a molecular weight of 509.03 g/mol, XLogP of 8.77, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(tert-butylamino)-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]ethyl-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 59967062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).