2,2-dimethyl-1-(2-methyl-2,3-dihydrofuran-5-yl)butan-1-ol

C11H20O2 — CID 142883359

IUPAC2,2-dimethyl-1-(2-methyl-2,3-dihydrofuran-5-yl)butan-1-ol
SMILESCCC(C)(C)C(O)C1=CCC(C)O1
InChIInChI=1S/C11H20O2/c1-5-11(3,4)10(12)9-7-6-8(2)13-9/h7-8,10,12H,5-6H2,1-4H3
InChIKeyAMGQUBORFIDYFG-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.48
Rot. Bonds3

About 2,2-dimethyl-1-(2-methyl-2,3-dihydrofuran-5-yl)butan-1-ol

2,2-dimethyl-1-(2-methyl-2,3-dihydrofuran-5-yl)butan-1-ol (PubChem CID 142883359) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 2,2-dimethyl-1-(2-methyl-2,3-dihydrofuran-5-yl)butan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-1-(2-methyl-2,3-dihydrofuran-5-yl)butan-1-ol
PubChem CID142883359
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name2,2-dimethyl-1-(2-methyl-2,3-dihydrofuran-5-yl)butan-1-ol
SMILESCCC(C)(C)C(O)C1=CCC(C)O1
InChIInChI=1S/C11H20O2/c1-5-11(3,4)10(12)9-7-6-8(2)13-9/h7-8,10,12H,5-6H2,1-4H3
InChIKeyAMGQUBORFIDYFG-UHFFFAOYSA-N
XLogP2.48
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 101004521
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CID 86074072
(4Z)-4-ethoxy-2,2,6-trimethylhepta-4,6-dien-3-ol
CID 101669719
2-(2-Methylpropoxy)cyclopent-2-en-1-ol
CID 130130175
(1S)-2-(2-methylpropoxy)cyclopent-2-en-1-ol
CID 130629635
3,4-dihydro-2H-pyran-6-yl-(2-fluoro-1-methylcyclopropyl)methanol
CID 130855556
(E)-4-methoxy-2,2-dimethylhex-4-en-3-ol
CID 13541711
2-tert-butyl-6-methyl-3,4-dihydro-2H-pyran-3,4-diol
CID 58529131
(Z,3S)-2,6-dimethyl-4-propan-2-yloxyhept-4-en-3-ol
CID 60119470
3-Tert-butyl-5-ethoxycyclohexa-1,5-diene-1,4-diol
CID 69441896
[2-(hydroxymethyl)-2-(2-methoxyethyl)-3H-furan-5-yl]methanol
CID 70065069
(1-Methylcyclopropyl)-(5-methyl-2,3-dihydrofuran-2-yl)methanol
CID 89205778

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(2-methyl-2,3-dihydrofuran-5-yl)butan-1-ol?
The IUPAC name of 2,2-dimethyl-1-(2-methyl-2,3-dihydrofuran-5-yl)butan-1-ol (CID 142883359) is 2,2-dimethyl-1-(2-methyl-2,3-dihydrofuran-5-yl)butan-1-ol.
What is the SMILES notation for 2,2-dimethyl-1-(2-methyl-2,3-dihydrofuran-5-yl)butan-1-ol?
The canonical SMILES for 2,2-dimethyl-1-(2-methyl-2,3-dihydrofuran-5-yl)butan-1-ol is CCC(C)(C)C(O)C1=CCC(C)O1.
What is the InChIKey of 2,2-dimethyl-1-(2-methyl-2,3-dihydrofuran-5-yl)butan-1-ol?
The InChIKey is AMGQUBORFIDYFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-5-11(3,4)10(12)9-7-6-8(2)13-9/h7-8,10,12H,5-6H2,1-4H3.
What are the key properties of 2,2-dimethyl-1-(2-methyl-2,3-dihydrofuran-5-yl)butan-1-ol?
2,2-dimethyl-1-(2-methyl-2,3-dihydrofuran-5-yl)butan-1-ol has a molecular weight of 184.28 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(2-methyl-2,3-dihydrofuran-5-yl)butan-1-ol is sourced from PubChem (CID 142883359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).