(2Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-2-en-2-ol

C15H26O — CID 23623670

IUPAC(2Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-2-en-2-ol
SMILESCC1/C=C(\O)C2C(CC2(C)C)C(C)CCC1
InChIInChI=1S/C15H26O/c1-10-6-5-7-11(2)12-9-15(3,4)14(12)13(16)8-10/h8,10-12,14,16H,5-7,9H2,1-4H3/b13-8-
InChIKeyYWXBTHXTAMGLEW-JYRVWZFOSA-N
MW222.37 g/mol
LogP4.55
Rot. Bonds

About (2Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-2-en-2-ol

(2Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-2-en-2-ol (PubChem CID 23623670) has the molecular formula C15H26O and a molecular weight of 222.37 g/mol. Its IUPAC name is (2Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-2-en-2-ol.

Molecular Properties

Compound Name(2Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-2-en-2-ol
PubChem CID23623670
Molecular FormulaC15H26O
Molecular Weight222.37 g/mol
Exact Mass222.20
IUPAC Name(2Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-2-en-2-ol
SMILESCC1/C=C(\O)C2C(CC2(C)C)C(C)CCC1
InChIInChI=1S/C15H26O/c1-10-6-5-7-11(2)12-9-15(3,4)14(12)13(16)8-10/h8,10-12,14,16H,5-7,9H2,1-4H3/b13-8-
InChIKeyYWXBTHXTAMGLEW-JYRVWZFOSA-N
XLogP4.55
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.37
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-2-en-2-ol?
The IUPAC name of (2Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-2-en-2-ol (CID 23623670) is (2Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-2-en-2-ol.
What is the SMILES notation for (2Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-2-en-2-ol?
The canonical SMILES for (2Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-2-en-2-ol is CC1/C=C(\O)C2C(CC2(C)C)C(C)CCC1.
What is the InChIKey of (2Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-2-en-2-ol?
The InChIKey is YWXBTHXTAMGLEW-JYRVWZFOSA-N. The full InChI is InChI=1S/C15H26O/c1-10-6-5-7-11(2)12-9-15(3,4)14(12)13(16)8-10/h8,10-12,14,16H,5-7,9H2,1-4H3/b13-8-.
What are the key properties of (2Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-2-en-2-ol?
(2Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-2-en-2-ol has a molecular weight of 222.37 g/mol, XLogP of 4.55, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-2-en-2-ol is sourced from PubChem (CID 23623670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).