1-(furan-2-yl)-3-methyl-2-phenylpentan-1-ol

C16H20O2 — CID 115797403

IUPAC1-(furan-2-yl)-3-methyl-2-phenylpentan-1-ol
SMILESCCC(C)C(c1ccccc1)C(O)c1ccco1
InChIInChI=1S/C16H20O2/c1-3-12(2)15(13-8-5-4-6-9-13)16(17)14-10-7-11-18-14/h4-12,15-17H,3H2,1-2H3
InChIKeyDZTDNEQLESUSDT-UHFFFAOYSA-N
MW244.33 g/mol
LogP4.14
Rot. Bonds5

About 1-(furan-2-yl)-3-methyl-2-phenylpentan-1-ol

1-(furan-2-yl)-3-methyl-2-phenylpentan-1-ol (PubChem CID 115797403) has the molecular formula C16H20O2 and a molecular weight of 244.33 g/mol. Its IUPAC name is 1-(furan-2-yl)-3-methyl-2-phenylpentan-1-ol.

Molecular Properties

Compound Name1-(furan-2-yl)-3-methyl-2-phenylpentan-1-ol
PubChem CID115797403
Molecular FormulaC16H20O2
Molecular Weight244.33 g/mol
Exact Mass244.15
IUPAC Name1-(furan-2-yl)-3-methyl-2-phenylpentan-1-ol
SMILESCCC(C)C(c1ccccc1)C(O)c1ccco1
InChIInChI=1S/C16H20O2/c1-3-12(2)15(13-8-5-4-6-9-13)16(17)14-10-7-11-18-14/h4-12,15-17H,3H2,1-2H3
InChIKeyDZTDNEQLESUSDT-UHFFFAOYSA-N
XLogP4.14
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(furan-2-yl)-2-phenylbutan-1-ol
CID 115797511
N-[furan-2-yl(phenyl)methyl]-3-methylpentan-2-amine
CID 60780727
1-(furan-2-yl)-2,2-diphenylethanol
CID 63947549
1-(3,4-dihydro-2H-pyran-6-yl)-3-methyl-2-phenylpentan-1-ol
CID 102649655
(1R,2R)-1-(furan-2-yl)-2-methylpropane-1,3-diol
CID 11957999
N-ethyl-1-(furan-2-yl)-4-methyl-3-phenylhexan-2-amine
CID 105029498
(1S,2R)-1-(furan-2-yl)-2-nitropropan-1-ol
CID 44604534
methyl (2S,3R)-3-(furan-2-yl)-3-hydroxy-2-phenylpropanoate
CID 638407
ethyl (2R,3R)-2-(benzhydrylamino)-3-(furan-2-yl)-3-hydroxypropanoate
CID 53342756
3-(dimethylamino)-1-(furan-2-yl)-2-methylpropan-1-ol
CID 175069867
(2R,3R)-3-(furan-2-yl)-3-hydroxy-2-phenylpropanoic acid
CID 3088964
N-ethyl-3-methyl-1,2-diphenylpentan-1-amine
CID 43489095

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-3-methyl-2-phenylpentan-1-ol?
The IUPAC name of 1-(furan-2-yl)-3-methyl-2-phenylpentan-1-ol (CID 115797403) is 1-(furan-2-yl)-3-methyl-2-phenylpentan-1-ol.
What is the SMILES notation for 1-(furan-2-yl)-3-methyl-2-phenylpentan-1-ol?
The canonical SMILES for 1-(furan-2-yl)-3-methyl-2-phenylpentan-1-ol is CCC(C)C(c1ccccc1)C(O)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-3-methyl-2-phenylpentan-1-ol?
The InChIKey is DZTDNEQLESUSDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20O2/c1-3-12(2)15(13-8-5-4-6-9-13)16(17)14-10-7-11-18-14/h4-12,15-17H,3H2,1-2H3.
What are the key properties of 1-(furan-2-yl)-3-methyl-2-phenylpentan-1-ol?
1-(furan-2-yl)-3-methyl-2-phenylpentan-1-ol has a molecular weight of 244.33 g/mol, XLogP of 4.14, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-3-methyl-2-phenylpentan-1-ol is sourced from PubChem (CID 115797403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).