5,5,8,8-tetramethyl-azacycloundecane

C14H29N — CID 154959364

IUPAC5,5,8,8-tetramethyl-azacycloundecane
SMILESCC1(C)CCCNCCCC(C)(C)CC1
InChIInChI=1S/C14H29N/c1-13(2)7-5-11-15-12-6-8-14(3,4)10-9-13/h15H,5-12H2,1-4H3
InChIKeyFQOATQHCMJZXRB-UHFFFAOYSA-N
MW211.39 g/mol
LogP3.98
Rot. Bonds

About 5,5,8,8-tetramethyl-azacycloundecane

5,5,8,8-tetramethyl-azacycloundecane (PubChem CID 154959364) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is 5,5,8,8-tetramethyl-azacycloundecane.

Molecular Properties

Compound Name5,5,8,8-tetramethyl-azacycloundecane
PubChem CID154959364
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC Name5,5,8,8-tetramethyl-azacycloundecane
SMILESCC1(C)CCCNCCCC(C)(C)CC1
InChIInChI=1S/C14H29N/c1-13(2)7-5-11-15-12-6-8-14(3,4)10-9-13/h15H,5-12H2,1-4H3
InChIKeyFQOATQHCMJZXRB-UHFFFAOYSA-N
XLogP3.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,5,8,8-tetramethyl-azacycloundecane?
The IUPAC name of 5,5,8,8-tetramethyl-azacycloundecane (CID 154959364) is 5,5,8,8-tetramethyl-azacycloundecane.
What is the SMILES notation for 5,5,8,8-tetramethyl-azacycloundecane?
The canonical SMILES for 5,5,8,8-tetramethyl-azacycloundecane is CC1(C)CCCNCCCC(C)(C)CC1.
What is the InChIKey of 5,5,8,8-tetramethyl-azacycloundecane?
The InChIKey is FQOATQHCMJZXRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-13(2)7-5-11-15-12-6-8-14(3,4)10-9-13/h15H,5-12H2,1-4H3.
What are the key properties of 5,5,8,8-tetramethyl-azacycloundecane?
5,5,8,8-tetramethyl-azacycloundecane has a molecular weight of 211.39 g/mol, XLogP of 3.98, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,8,8-tetramethyl-azacycloundecane is sourced from PubChem (CID 154959364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).