cis-(1S,5S)-1-azido-1-ethyl-3,3,5-trimethylcyclohexane

C11H21N3 — CID 91218903

IUPACcis-(1S,5S)-1-azido-1-ethyl-3,3,5-trimethylcyclohexane
SMILESCC[C@]1(N=[N+]=[N-])C[C@@H](C)CC(C)(C)C1
InChIInChI=1S/C11H21N3/c1-5-11(13-14-12)7-9(2)6-10(3,4)8-11/h9H,5-8H2,1-4H3/t9-,11-/m0/s1
InChIKeyFXQCTLVHCWSQMH-ONGXEEELSA-N
MW195.31 g/mol
LogP4.29
Rot. Bonds2

About cis-(1S,5S)-1-azido-1-ethyl-3,3,5-trimethylcyclohexane

cis-(1S,5S)-1-azido-1-ethyl-3,3,5-trimethylcyclohexane (PubChem CID 91218903) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is cis-(1S,5S)-1-azido-1-ethyl-3,3,5-trimethylcyclohexane.

Molecular Properties

Compound Namecis-(1S,5S)-1-azido-1-ethyl-3,3,5-trimethylcyclohexane
PubChem CID91218903
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC Namecis-(1S,5S)-1-azido-1-ethyl-3,3,5-trimethylcyclohexane
SMILESCC[C@]1(N=[N+]=[N-])C[C@@H](C)CC(C)(C)C1
InChIInChI=1S/C11H21N3/c1-5-11(13-14-12)7-9(2)6-10(3,4)8-11/h9H,5-8H2,1-4H3/t9-,11-/m0/s1
InChIKeyFXQCTLVHCWSQMH-ONGXEEELSA-N
XLogP4.29
TPSA48.76 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

Analyze cis-(1S,5S)-1-azido-1-ethyl-3,3,5-trimethylcyclohexane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cis-(1S,5S)-1-azido-1-ethyl-3,3,5-trimethylcyclohexane?
The IUPAC name of cis-(1S,5S)-1-azido-1-ethyl-3,3,5-trimethylcyclohexane (CID 91218903) is cis-(1S,5S)-1-azido-1-ethyl-3,3,5-trimethylcyclohexane.
What is the SMILES notation for cis-(1S,5S)-1-azido-1-ethyl-3,3,5-trimethylcyclohexane?
The canonical SMILES for cis-(1S,5S)-1-azido-1-ethyl-3,3,5-trimethylcyclohexane is CC[C@]1(N=[N+]=[N-])C[C@@H](C)CC(C)(C)C1.
What is the InChIKey of cis-(1S,5S)-1-azido-1-ethyl-3,3,5-trimethylcyclohexane?
The InChIKey is FXQCTLVHCWSQMH-ONGXEEELSA-N. The full InChI is InChI=1S/C11H21N3/c1-5-11(13-14-12)7-9(2)6-10(3,4)8-11/h9H,5-8H2,1-4H3/t9-,11-/m0/s1.
What are the key properties of cis-(1S,5S)-1-azido-1-ethyl-3,3,5-trimethylcyclohexane?
cis-(1S,5S)-1-azido-1-ethyl-3,3,5-trimethylcyclohexane has a molecular weight of 195.31 g/mol, XLogP of 4.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,5S)-1-azido-1-ethyl-3,3,5-trimethylcyclohexane is sourced from PubChem (CID 91218903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).