(2R)-2-methoxy-3,3-dimethyl-2-propan-2-ylpentan-1-ol

C11H24O2 — CID 59039602

IUPAC(2R)-2-methoxy-3,3-dimethyl-2-propan-2-ylpentan-1-ol
SMILESCCC(C)(C)[C@](CO)(OC)C(C)C
InChIInChI=1S/C11H24O2/c1-7-10(4,5)11(8-12,13-6)9(2)3/h9,12H,7-8H2,1-6H3/t11-/m1/s1
InChIKeyUMMNTKARLXQZPN-LLVKDONJSA-N
MW188.31 g/mol
LogP2.46
Rot. Bonds5

About (2R)-2-methoxy-3,3-dimethyl-2-propan-2-ylpentan-1-ol

(2R)-2-methoxy-3,3-dimethyl-2-propan-2-ylpentan-1-ol (PubChem CID 59039602) has the molecular formula C11H24O2 and a molecular weight of 188.31 g/mol. Its IUPAC name is (2R)-2-methoxy-3,3-dimethyl-2-propan-2-ylpentan-1-ol.

Molecular Properties

Compound Name(2R)-2-methoxy-3,3-dimethyl-2-propan-2-ylpentan-1-ol
PubChem CID59039602
Molecular FormulaC11H24O2
Molecular Weight188.31 g/mol
Exact Mass188.18
IUPAC Name(2R)-2-methoxy-3,3-dimethyl-2-propan-2-ylpentan-1-ol
SMILESCCC(C)(C)[C@](CO)(OC)C(C)C
InChIInChI=1S/C11H24O2/c1-7-10(4,5)11(8-12,13-6)9(2)3/h9,12H,7-8H2,1-6H3/t11-/m1/s1
InChIKeyUMMNTKARLXQZPN-LLVKDONJSA-N
XLogP2.46
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4S)-4-methoxy-5,5-dimethyl-4-propan-2-ylhept-1-ene
CID 59039373
(3R)-3-ethyl-3-methoxy-2,4-dimethylpentan-2-ol
CID 59039431
2,2-dimethoxy-3-methylbutan-1-ol
CID 57218658
3,3,4,5,5-pentamethyl-4-propan-2-ylheptane
CID 91186540
3-ethyl-3-methoxy-2-methylpentane
CID 23384914
3-methoxy-2,3-dimethylpentan-1-ol
CID 87273365
methyl (2R)-2-ethyl-2,3-dimethylbutanoate
CID 118967887
3-ethyl-3-methoxy-2,4-dimethylpentane
CID 23384912
ethanol;2,3,4-trimethylpentan-3-amine
CID 175160017
[3-hydroxy-1-methoxy-2,2-dimethyl-1-(2-methylpropanoyloxy)propyl] 2-methylpropanoate
CID 139815521
2-ethyl-2-methylpentane-1,4-diol
CID 57298661
2,2,2-trimethoxyethanol;zirconium
CID 87320991

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-3,3-dimethyl-2-propan-2-ylpentan-1-ol?
The IUPAC name of (2R)-2-methoxy-3,3-dimethyl-2-propan-2-ylpentan-1-ol (CID 59039602) is (2R)-2-methoxy-3,3-dimethyl-2-propan-2-ylpentan-1-ol.
What is the SMILES notation for (2R)-2-methoxy-3,3-dimethyl-2-propan-2-ylpentan-1-ol?
The canonical SMILES for (2R)-2-methoxy-3,3-dimethyl-2-propan-2-ylpentan-1-ol is CCC(C)(C)[C@](CO)(OC)C(C)C.
What is the InChIKey of (2R)-2-methoxy-3,3-dimethyl-2-propan-2-ylpentan-1-ol?
The InChIKey is UMMNTKARLXQZPN-LLVKDONJSA-N. The full InChI is InChI=1S/C11H24O2/c1-7-10(4,5)11(8-12,13-6)9(2)3/h9,12H,7-8H2,1-6H3/t11-/m1/s1.
What are the key properties of (2R)-2-methoxy-3,3-dimethyl-2-propan-2-ylpentan-1-ol?
(2R)-2-methoxy-3,3-dimethyl-2-propan-2-ylpentan-1-ol has a molecular weight of 188.31 g/mol, XLogP of 2.46, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-3,3-dimethyl-2-propan-2-ylpentan-1-ol is sourced from PubChem (CID 59039602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).