2-[(2R,3S)-4-methyl-4-azaspiro[2.4]heptan-2-yl]ethoxy-tri(propan-2-yl)silane

C18H37NOSi — CID 10519129

IUPAC2-[(2R,3S)-4-methyl-4-azaspiro[2.4]heptan-2-yl]ethoxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OCC[C@H]1C[C@@]12CCCN2C)(C(C)C)C(C)C
InChIInChI=1S/C18H37NOSi/c1-14(2)21(15(3)4,16(5)6)20-12-9-17-13-18(17)10-8-11-19(18)7/h14-17H,8-13H2,1-7H3/t17-,18-/m0/s1
InChIKeySDBYZMIKINMYIC-ROUUACIJSA-N
MW311.59 g/mol
LogP5.05
Rot. Bonds7

About 2-[(2R,3S)-4-methyl-4-azaspiro[2.4]heptan-2-yl]ethoxy-tri(propan-2-yl)silane

2-[(2R,3S)-4-methyl-4-azaspiro[2.4]heptan-2-yl]ethoxy-tri(propan-2-yl)silane (PubChem CID 10519129) has the molecular formula C18H37NOSi and a molecular weight of 311.59 g/mol. Its IUPAC name is 2-[(2R,3S)-4-methyl-4-azaspiro[2.4]heptan-2-yl]ethoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name2-[(2R,3S)-4-methyl-4-azaspiro[2.4]heptan-2-yl]ethoxy-tri(propan-2-yl)silane
PubChem CID10519129
Molecular FormulaC18H37NOSi
Molecular Weight311.59 g/mol
Exact Mass311.26
IUPAC Name2-[(2R,3S)-4-methyl-4-azaspiro[2.4]heptan-2-yl]ethoxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OCC[C@H]1C[C@@]12CCCN2C)(C(C)C)C(C)C
InChIInChI=1S/C18H37NOSi/c1-14(2)21(15(3)4,16(5)6)20-12-9-17-13-18(17)10-8-11-19(18)7/h14-17H,8-13H2,1-7H3/t17-,18-/m0/s1
InChIKeySDBYZMIKINMYIC-ROUUACIJSA-N
XLogP5.05
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500311.59
LogP ≤ 55.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[(2S,3S)-4-methyl-4-azaspiro[2.5]octan-2-yl]ethoxy-tri(propan-2-yl)silane
CID 10639777
(1S)-N,N,1-trimethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine
CID 15315174
(1S)-N,N-diethyl-1-propyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine
CID 15321159
(1S)-1-(7-bromoheptyl)-N,N-diethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine
CID 134905893
(1S)-N,N-diethyl-1-methyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine
CID 134905899
(1S)-N,N-dimethyl-1-propyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine
CID 134906166
trans-(1R,2R)-1-butyl-N,N-diethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine
CID 146018996
cis-(1R,2S)-1-butyl-N,N-diethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine
CID 146018997
2-[(2S)-2-piperidin-1-yl-2-propylcyclopropyl]ethoxy-tri(propan-2-yl)silane
CID 146018998
2-[(3S)-4-methyl-4-azaspiro[2.5]octan-2-yl]ethoxy-tri(propan-2-yl)silane
CID 146019000
cis-(1S,2S)-N,N,1-trimethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine
CID 10614124
trans-(1S,2S)-1-(7-bromoheptyl)-N,N-diethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-amine
CID 10696426

Frequently Asked Questions

What is the IUPAC name of 2-[(2R,3S)-4-methyl-4-azaspiro[2.4]heptan-2-yl]ethoxy-tri(propan-2-yl)silane?
The IUPAC name of 2-[(2R,3S)-4-methyl-4-azaspiro[2.4]heptan-2-yl]ethoxy-tri(propan-2-yl)silane (CID 10519129) is 2-[(2R,3S)-4-methyl-4-azaspiro[2.4]heptan-2-yl]ethoxy-tri(propan-2-yl)silane.
What is the SMILES notation for 2-[(2R,3S)-4-methyl-4-azaspiro[2.4]heptan-2-yl]ethoxy-tri(propan-2-yl)silane?
The canonical SMILES for 2-[(2R,3S)-4-methyl-4-azaspiro[2.4]heptan-2-yl]ethoxy-tri(propan-2-yl)silane is CC(C)[Si](OCC[C@H]1C[C@@]12CCCN2C)(C(C)C)C(C)C.
What is the InChIKey of 2-[(2R,3S)-4-methyl-4-azaspiro[2.4]heptan-2-yl]ethoxy-tri(propan-2-yl)silane?
The InChIKey is SDBYZMIKINMYIC-ROUUACIJSA-N. The full InChI is InChI=1S/C18H37NOSi/c1-14(2)21(15(3)4,16(5)6)20-12-9-17-13-18(17)10-8-11-19(18)7/h14-17H,8-13H2,1-7H3/t17-,18-/m0/s1.
What are the key properties of 2-[(2R,3S)-4-methyl-4-azaspiro[2.4]heptan-2-yl]ethoxy-tri(propan-2-yl)silane?
2-[(2R,3S)-4-methyl-4-azaspiro[2.4]heptan-2-yl]ethoxy-tri(propan-2-yl)silane has a molecular weight of 311.59 g/mol, XLogP of 5.05, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R,3S)-4-methyl-4-azaspiro[2.4]heptan-2-yl]ethoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 10519129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).