(4R)-2-methyl-6-phenylheptan-4-ol

C14H22O — CID 135043417

IUPAC(4R)-2-methyl-6-phenylheptan-4-ol
SMILESCC(C)C[C@@H](O)CC(C)c1ccccc1
InChIInChI=1S/C14H22O/c1-11(2)9-14(15)10-12(3)13-7-5-4-6-8-13/h4-8,11-12,14-15H,9-10H2,1-3H3/t12?,14-/m1/s1
InChIKeyFOKZVHHSWXDZBV-TYZXPVIJSA-N
MW206.33 g/mol
LogP3.59
Rot. Bonds5

About (4R)-2-methyl-6-phenylheptan-4-ol

(4R)-2-methyl-6-phenylheptan-4-ol (PubChem CID 135043417) has the molecular formula C14H22O and a molecular weight of 206.33 g/mol. Its IUPAC name is (4R)-2-methyl-6-phenylheptan-4-ol.

Molecular Properties

Compound Name(4R)-2-methyl-6-phenylheptan-4-ol
PubChem CID135043417
Molecular FormulaC14H22O
Molecular Weight206.33 g/mol
Exact Mass206.17
IUPAC Name(4R)-2-methyl-6-phenylheptan-4-ol
SMILESCC(C)C[C@@H](O)CC(C)c1ccccc1
InChIInChI=1S/C14H22O/c1-11(2)9-14(15)10-12(3)13-7-5-4-6-8-13/h4-8,11-12,14-15H,9-10H2,1-3H3/t12?,14-/m1/s1
InChIKeyFOKZVHHSWXDZBV-TYZXPVIJSA-N
XLogP3.59
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-phenylbutane-1,1-diol
CID 18417931
6-methyl-2-phenylnonan-4-ol
CID 65150012
1-(methylamino)-4-phenylpentan-2-ol
CID 62773320
(6-methyl-4-phenylheptan-2-yl)benzene
CID 174190180
1-nitro-4-phenylpentan-2-ol
CID 121216644
(1R,3R)-1-(benzylamino)-5-methyl-1-phenylhexan-3-ol
CID 11109270
1-(2-methyltetrazol-5-yl)-4-phenylpentan-2-ol
CID 107046002
7-methoxy-7-methyl-2-phenyloctan-4-ol
CID 103035120
1-ethylsulfonyl-6-phenylheptan-4-ol
CID 65150364
(1R,2R)-4-methyl-1,2-diphenylpentan-1-ol
CID 6976778
1-(2,3-dimethylphenyl)-3-phenylbutan-1-ol
CID 63899543
3-methyl-5-phenylhexan-2-one
CID 22898138

Frequently Asked Questions

What is the IUPAC name of (4R)-2-methyl-6-phenylheptan-4-ol?
The IUPAC name of (4R)-2-methyl-6-phenylheptan-4-ol (CID 135043417) is (4R)-2-methyl-6-phenylheptan-4-ol.
What is the SMILES notation for (4R)-2-methyl-6-phenylheptan-4-ol?
The canonical SMILES for (4R)-2-methyl-6-phenylheptan-4-ol is CC(C)C[C@@H](O)CC(C)c1ccccc1.
What is the InChIKey of (4R)-2-methyl-6-phenylheptan-4-ol?
The InChIKey is FOKZVHHSWXDZBV-TYZXPVIJSA-N. The full InChI is InChI=1S/C14H22O/c1-11(2)9-14(15)10-12(3)13-7-5-4-6-8-13/h4-8,11-12,14-15H,9-10H2,1-3H3/t12?,14-/m1/s1.
What are the key properties of (4R)-2-methyl-6-phenylheptan-4-ol?
(4R)-2-methyl-6-phenylheptan-4-ol has a molecular weight of 206.33 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-methyl-6-phenylheptan-4-ol is sourced from PubChem (CID 135043417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).