[(1S)-3-methyl-8-propan-2-yl-1-tricyclo[4.4.0.02,7]dec-3-enyl]methanol

C15H24O — CID 15801209

IUPAC[(1S)-3-methyl-8-propan-2-yl-1-tricyclo[4.4.0.02,7]dec-3-enyl]methanol
SMILESCC1=CCC2C3C(C(C)C)CC[C@@]2(CO)C13
InChIInChI=1S/C15H24O/c1-9(2)11-6-7-15(8-16)12-5-4-10(3)14(15)13(11)12/h4,9,11-14,16H,5-8H2,1-3H3/t11?,12?,13?,14?,15-/m0/s1
InChIKeyFJQZXWCSOKYVLO-MWHZVNNOSA-N
MW220.36 g/mol
LogP3.24
Rot. Bonds2

About [(1S)-3-methyl-8-propan-2-yl-1-tricyclo[4.4.0.02,7]dec-3-enyl]methanol

[(1S)-3-methyl-8-propan-2-yl-1-tricyclo[4.4.0.02,7]dec-3-enyl]methanol (PubChem CID 15801209) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is [(1S)-3-methyl-8-propan-2-yl-1-tricyclo[4.4.0.02,7]dec-3-enyl]methanol.

Molecular Properties

Compound Name[(1S)-3-methyl-8-propan-2-yl-1-tricyclo[4.4.0.02,7]dec-3-enyl]methanol
PubChem CID15801209
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name[(1S)-3-methyl-8-propan-2-yl-1-tricyclo[4.4.0.02,7]dec-3-enyl]methanol
SMILESCC1=CCC2C3C(C(C)C)CC[C@@]2(CO)C13
InChIInChI=1S/C15H24O/c1-9(2)11-6-7-15(8-16)12-5-4-10(3)14(15)13(11)12/h4,9,11-14,16H,5-8H2,1-3H3/t11?,12?,13?,14?,15-/m0/s1
InChIKeyFJQZXWCSOKYVLO-MWHZVNNOSA-N
XLogP3.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(1S)-3-methyl-8-propan-2-yl-1-tricyclo[4.4.0.02,7]dec-3-enyl]methanol?
The IUPAC name of [(1S)-3-methyl-8-propan-2-yl-1-tricyclo[4.4.0.02,7]dec-3-enyl]methanol (CID 15801209) is [(1S)-3-methyl-8-propan-2-yl-1-tricyclo[4.4.0.02,7]dec-3-enyl]methanol.
What is the SMILES notation for [(1S)-3-methyl-8-propan-2-yl-1-tricyclo[4.4.0.02,7]dec-3-enyl]methanol?
The canonical SMILES for [(1S)-3-methyl-8-propan-2-yl-1-tricyclo[4.4.0.02,7]dec-3-enyl]methanol is CC1=CCC2C3C(C(C)C)CC[C@@]2(CO)C13.
What is the InChIKey of [(1S)-3-methyl-8-propan-2-yl-1-tricyclo[4.4.0.02,7]dec-3-enyl]methanol?
The InChIKey is FJQZXWCSOKYVLO-MWHZVNNOSA-N. The full InChI is InChI=1S/C15H24O/c1-9(2)11-6-7-15(8-16)12-5-4-10(3)14(15)13(11)12/h4,9,11-14,16H,5-8H2,1-3H3/t11?,12?,13?,14?,15-/m0/s1.
What are the key properties of [(1S)-3-methyl-8-propan-2-yl-1-tricyclo[4.4.0.02,7]dec-3-enyl]methanol?
[(1S)-3-methyl-8-propan-2-yl-1-tricyclo[4.4.0.02,7]dec-3-enyl]methanol has a molecular weight of 220.36 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-3-methyl-8-propan-2-yl-1-tricyclo[4.4.0.02,7]dec-3-enyl]methanol is sourced from PubChem (CID 15801209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).