N-[dimethyl-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silyl]-2-methylpropan-2-amine

C20H27NSi — CID 135046771

IUPACN-[dimethyl-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silyl]-2-methylpropan-2-amine
SMILESCC1=Cc2c(ccc3ccccc23)C1[Si](C)(C)NC(C)(C)C
InChIInChI=1S/C20H27NSi/c1-14-13-18-16-10-8-7-9-15(16)11-12-17(18)19(14)22(5,6)21-20(2,3)4/h7-13,19,21H,1-6H3
InChIKeyZCFSZUIHMDQJCL-UHFFFAOYSA-N
MW309.53 g/mol
LogP5.47
Rot. Bonds2

About N-[dimethyl-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silyl]-2-methylpropan-2-amine

N-[dimethyl-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silyl]-2-methylpropan-2-amine (PubChem CID 135046771) has the molecular formula C20H27NSi and a molecular weight of 309.53 g/mol. Its IUPAC name is N-[dimethyl-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[dimethyl-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silyl]-2-methylpropan-2-amine
PubChem CID135046771
Molecular FormulaC20H27NSi
Molecular Weight309.53 g/mol
Exact Mass309.19
IUPAC NameN-[dimethyl-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silyl]-2-methylpropan-2-amine
SMILESCC1=Cc2c(ccc3ccccc23)C1[Si](C)(C)NC(C)(C)C
InChIInChI=1S/C20H27NSi/c1-14-13-18-16-10-8-7-9-15(16)11-12-17(18)19(14)22(5,6)21-20(2,3)4/h7-13,19,21H,1-6H3
InChIKeyZCFSZUIHMDQJCL-UHFFFAOYSA-N
XLogP5.47
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.53
LogP ≤ 55.47
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

dimethyl-bis(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silane
CID 617108
N-[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine;(2E,4E)-hexa-2,4-diene
CID 140997986
chloro-[dimethyl-(2-methyl-4-naphthalen-1-yl-1H-inden-1-yl)silyl]-dimethylsilane
CID 163422359
CID 142750810
CID 142750810
chloro-methyl-(2-methyl-4-naphthalen-1-yl-1H-inden-1-yl)-phenylsilane
CID 57186607
N-[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine;[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene
CID 141005417
N-[(2,3-dimethyl-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine
CID 19366088
dimethyl-bis(2-methyl-4-naphthalen-1-yl-1H-inden-1-yl)silane;dimethyl-bis(4-naphthalen-1-yl-1H-inden-1-yl)silane
CID 161108029
1-[2-methyl-1-[2-(2-methyl-4-naphthalen-1-yl-1H-inden-1-yl)propan-2-yl]-1H-inden-4-yl]naphthalene
CID 22994948
N-[dimethyl-(2-trimethylsilyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine
CID 101443587
3,6-ditert-butyl-1-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)-9H-fluorene
CID 172998747
bis(2-chloro-4-naphthalen-1-yl-1H-inden-1-yl)-dimethylsilane
CID 141041116

Frequently Asked Questions

What is the IUPAC name of N-[dimethyl-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silyl]-2-methylpropan-2-amine?
The IUPAC name of N-[dimethyl-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silyl]-2-methylpropan-2-amine (CID 135046771) is N-[dimethyl-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[dimethyl-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[dimethyl-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silyl]-2-methylpropan-2-amine is CC1=Cc2c(ccc3ccccc23)C1[Si](C)(C)NC(C)(C)C.
What is the InChIKey of N-[dimethyl-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silyl]-2-methylpropan-2-amine?
The InChIKey is ZCFSZUIHMDQJCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27NSi/c1-14-13-18-16-10-8-7-9-15(16)11-12-17(18)19(14)22(5,6)21-20(2,3)4/h7-13,19,21H,1-6H3.
What are the key properties of N-[dimethyl-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silyl]-2-methylpropan-2-amine?
N-[dimethyl-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silyl]-2-methylpropan-2-amine has a molecular weight of 309.53 g/mol, XLogP of 5.47, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 135046771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).