dimethyl-[(1R,6S)-2-methyl-2-azabicyclo[2.2.0]hexan-6-yl]silane

C8H17NSi — CID 174102898

IUPACdimethyl-[(1R,6S)-2-methyl-2-azabicyclo[2.2.0]hexan-6-yl]silane
SMILESCN1CC2C[C@H]([SiH](C)C)[C@@H]21
InChIInChI=1S/C8H17NSi/c1-9-5-6-4-7(8(6)9)10(2)3/h6-8,10H,4-5H2,1-3H3/t6?,7-,8+/m0/s1
InChIKeyQRIYSIAHDKYMEF-ZHFSPANRSA-N
MW155.32 g/mol
LogP1.18
Rot. Bonds1

About dimethyl-[(1R,6S)-2-methyl-2-azabicyclo[2.2.0]hexan-6-yl]silane

dimethyl-[(1R,6S)-2-methyl-2-azabicyclo[2.2.0]hexan-6-yl]silane (PubChem CID 174102898) has the molecular formula C8H17NSi and a molecular weight of 155.32 g/mol. Its IUPAC name is dimethyl-[(1R,6S)-2-methyl-2-azabicyclo[2.2.0]hexan-6-yl]silane.

Molecular Properties

Compound Namedimethyl-[(1R,6S)-2-methyl-2-azabicyclo[2.2.0]hexan-6-yl]silane
PubChem CID174102898
Molecular FormulaC8H17NSi
Molecular Weight155.32 g/mol
Exact Mass155.11
IUPAC Namedimethyl-[(1R,6S)-2-methyl-2-azabicyclo[2.2.0]hexan-6-yl]silane
SMILESCN1CC2C[C@H]([SiH](C)C)[C@@H]21
InChIInChI=1S/C8H17NSi/c1-9-5-6-4-7(8(6)9)10(2)3/h6-8,10H,4-5H2,1-3H3/t6?,7-,8+/m0/s1
InChIKeyQRIYSIAHDKYMEF-ZHFSPANRSA-N
XLogP1.18
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.32
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(1R,4R,6S,7R)-2-methyl-2-azabicyclo[2.2.1]heptane-6,7-diamine
CID 129230384
(8S)-3-methyl-3-azatricyclo[3.3.0.02,8]octane
CID 130224123
(1S,2R,5R)-2,3-dimethyl-3-azabicyclo[3.1.0]hexane
CID 59917347
2-methyl-1-phosphorosoaziridine
CID 54573536
(1S,4S,5S)-2-methyl-2-azabicyclo[2.2.1]heptan-5-ol
CID 139364909
(1S,5R,8R)-6-methyl-6-azatricyclo[3.2.1.03,8]octane
CID 129230068
N,2-dimethyl-2-azabicyclo[2.1.1]hexan-5-amine;molecular hydrogen;sulfane
CID 178011671
2-methyl-5-propan-2-yl-2-azabicyclo[2.1.1]hexane
CID 174197326
(1S)-5-fluoro-2-methyl-2-azabicyclo[2.2.1]heptane
CID 147471345
(1S,2R,5R)-3-methyl-2-propan-2-yl-3-azabicyclo[3.1.0]hexane
CID 68574217
(1S,6S)-3-methyl-4-propan-2-yl-3-azabicyclo[4.1.0]heptane
CID 158471466
2-methyl-2-azabicyclo[2.2.2]octane-5-carboxylic acid
CID 84653507

Frequently Asked Questions

What is the IUPAC name of dimethyl-[(1R,6S)-2-methyl-2-azabicyclo[2.2.0]hexan-6-yl]silane?
The IUPAC name of dimethyl-[(1R,6S)-2-methyl-2-azabicyclo[2.2.0]hexan-6-yl]silane (CID 174102898) is dimethyl-[(1R,6S)-2-methyl-2-azabicyclo[2.2.0]hexan-6-yl]silane.
What is the SMILES notation for dimethyl-[(1R,6S)-2-methyl-2-azabicyclo[2.2.0]hexan-6-yl]silane?
The canonical SMILES for dimethyl-[(1R,6S)-2-methyl-2-azabicyclo[2.2.0]hexan-6-yl]silane is CN1CC2C[C@H]([SiH](C)C)[C@@H]21.
What is the InChIKey of dimethyl-[(1R,6S)-2-methyl-2-azabicyclo[2.2.0]hexan-6-yl]silane?
The InChIKey is QRIYSIAHDKYMEF-ZHFSPANRSA-N. The full InChI is InChI=1S/C8H17NSi/c1-9-5-6-4-7(8(6)9)10(2)3/h6-8,10H,4-5H2,1-3H3/t6?,7-,8+/m0/s1.
What are the key properties of dimethyl-[(1R,6S)-2-methyl-2-azabicyclo[2.2.0]hexan-6-yl]silane?
dimethyl-[(1R,6S)-2-methyl-2-azabicyclo[2.2.0]hexan-6-yl]silane has a molecular weight of 155.32 g/mol, XLogP of 1.18, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(1R,6S)-2-methyl-2-azabicyclo[2.2.0]hexan-6-yl]silane is sourced from PubChem (CID 174102898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).