CID 11151972

C15H23O — CID 11151972

IUPAC—
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@@]1(O)[C]1[CH][CH][CH][CH]1
InChIInChI=1S/C15H23O/c1-11(2)14-9-8-12(3)10-15(14,16)13-6-4-5-7-13/h4-7,11-12,14,16H,8-10H2,1-3H3/t12-,14+,15-/m1/s1
InChIKeyAKJUNBONMSXTSE-VHDGCEQUSA-N
MW219.35 g/mol
LogP3.21
Rot. Bonds2

About CID 11151972

CID 11151972 (PubChem CID 11151972) has the molecular formula C15H23O and a molecular weight of 219.35 g/mol.

Molecular Properties

Compound NameCID 11151972
PubChem CID11151972
Molecular FormulaC15H23O
Molecular Weight219.35 g/mol
Exact Mass219.17
IUPAC Name—
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@@]1(O)[C]1[CH][CH][CH][CH]1
InChIInChI=1S/C15H23O/c1-11(2)14-9-8-12(3)10-15(14,16)13-6-4-5-7-13/h4-7,11-12,14,16H,8-10H2,1-3H3/t12-,14+,15-/m1/s1
InChIKeyAKJUNBONMSXTSE-VHDGCEQUSA-N
XLogP3.21
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.35
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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1,6-Dimethyl-4-(propan-2-yl)decahydronaphthalen-1-ol
CID 71355600
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CID 100949538

Frequently Asked Questions

What is the IUPAC name of CID 11151972?
The IUPAC name of CID 11151972 (CID 11151972) is not available.
What is the SMILES notation for CID 11151972?
The canonical SMILES for CID 11151972 is CC(C)[C@@H]1CC[C@@H](C)C[C@@]1(O)[C]1[CH][CH][CH][CH]1.
What is the InChIKey of CID 11151972?
The InChIKey is AKJUNBONMSXTSE-VHDGCEQUSA-N. The full InChI is InChI=1S/C15H23O/c1-11(2)14-9-8-12(3)10-15(14,16)13-6-4-5-7-13/h4-7,11-12,14,16H,8-10H2,1-3H3/t12-,14+,15-/m1/s1.
What are the key properties of CID 11151972?
CID 11151972 has a molecular weight of 219.35 g/mol, XLogP of 3.21, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11151972 is sourced from PubChem (CID 11151972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).