(R)-(2-methylidenecyclohexyl)-phenylmethanol

C14H18O — CID 101364678

IUPAC(R)-(2-methylidenecyclohexyl)-phenylmethanol
SMILESC=C1CCCCC1[C@@H](O)c1ccccc1
InChIInChI=1S/C14H18O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-4,8-9,13-15H,1,5-7,10H2/t13?,14-/m0/s1
InChIKeyQXRFJLKEPMLZIY-KZUDCZAMSA-N
MW202.30 g/mol
LogP3.47
Rot. Bonds2

About (R)-(2-methylidenecyclohexyl)-phenylmethanol

(R)-(2-methylidenecyclohexyl)-phenylmethanol (PubChem CID 101364678) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is (R)-(2-methylidenecyclohexyl)-phenylmethanol.

Molecular Properties

Compound Name(R)-(2-methylidenecyclohexyl)-phenylmethanol
PubChem CID101364678
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name(R)-(2-methylidenecyclohexyl)-phenylmethanol
SMILESC=C1CCCCC1[C@@H](O)c1ccccc1
InChIInChI=1S/C14H18O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-4,8-9,13-15H,1,5-7,10H2/t13?,14-/m0/s1
InChIKeyQXRFJLKEPMLZIY-KZUDCZAMSA-N
XLogP3.47
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.47
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 (R)-(2-methylidenecyclohexyl)-phenylmethanol?
The IUPAC name of (R)-(2-methylidenecyclohexyl)-phenylmethanol (CID 101364678) is (R)-(2-methylidenecyclohexyl)-phenylmethanol.
What is the SMILES notation for (R)-(2-methylidenecyclohexyl)-phenylmethanol?
The canonical SMILES for (R)-(2-methylidenecyclohexyl)-phenylmethanol is C=C1CCCCC1[C@@H](O)c1ccccc1.
What is the InChIKey of (R)-(2-methylidenecyclohexyl)-phenylmethanol?
The InChIKey is QXRFJLKEPMLZIY-KZUDCZAMSA-N. The full InChI is InChI=1S/C14H18O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-4,8-9,13-15H,1,5-7,10H2/t13?,14-/m0/s1.
What are the key properties of (R)-(2-methylidenecyclohexyl)-phenylmethanol?
(R)-(2-methylidenecyclohexyl)-phenylmethanol has a molecular weight of 202.30 g/mol, XLogP of 3.47, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(2-methylidenecyclohexyl)-phenylmethanol is sourced from PubChem (CID 101364678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).