(1R)-1-(3-phenylfuran-2-yl)propan-1-ol

C13H14O2 — CID 101203604

IUPAC(1R)-1-(3-phenylfuran-2-yl)propan-1-ol
SMILESCC[C@@H](O)c1occc1-c1ccccc1
InChIInChI=1S/C13H14O2/c1-2-12(14)13-11(8-9-15-13)10-6-4-3-5-7-10/h3-9,12,14H,2H2,1H3/t12-/m1/s1
InChIKeyNDZLYVARKLPTPQ-GFCCVEGCSA-N
MW202.25 g/mol
LogP3.39
Rot. Bonds3

About (1R)-1-(3-phenylfuran-2-yl)propan-1-ol

(1R)-1-(3-phenylfuran-2-yl)propan-1-ol (PubChem CID 101203604) has the molecular formula C13H14O2 and a molecular weight of 202.25 g/mol. Its IUPAC name is (1R)-1-(3-phenylfuran-2-yl)propan-1-ol.

Molecular Properties

Compound Name(1R)-1-(3-phenylfuran-2-yl)propan-1-ol
PubChem CID101203604
Molecular FormulaC13H14O2
Molecular Weight202.25 g/mol
Exact Mass202.10
IUPAC Name(1R)-1-(3-phenylfuran-2-yl)propan-1-ol
SMILESCC[C@@H](O)c1occc1-c1ccccc1
InChIInChI=1S/C13H14O2/c1-2-12(14)13-11(8-9-15-13)10-6-4-3-5-7-10/h3-9,12,14H,2H2,1H3/t12-/m1/s1
InChIKeyNDZLYVARKLPTPQ-GFCCVEGCSA-N
XLogP3.39
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-[3-(4-methylphenyl)furan-2-yl]-2-trimethylsilylethanol
CID 101167264
N-(3-hydroxypentyl)-3-phenylfuran-2-carboxamide
CID 115703850
N-[[3-(4-phenylphenyl)furan-2-yl]methyl]ethanamine
CID 106887400
1-(3-methylfuran-2-yl)-2-phenylethanol
CID 63016431
(1R,2S)-2-ethyl-2-methyl-1-[3-(4-methylphenyl)furan-2-yl]propane-1,3-diol
CID 71129971
1-phenylpropan-1-ol;hydrate
CID 156782934
N-methyl-1-(3-phenylfuran-2-yl)methanamine
CID 106886773
acetylene;(1S)-1-(furan-2-yl)propan-1-ol
CID 143788269
N-[(2S,4S)-4-(furan-2-yl)-4-hydroxybutan-2-yl]-3-phenylfuran-2-carboxamide
CID 97247610
2-[1-(3,5-diphenylfuran-2-yl)propyl]-3,5-diphenylfuran
CID 102516558
(2S)-2-hydroxy-3-[(3-phenylfuran-2-carbonyl)amino]propanoic acid
CID 107832817
dichloromethane;1-phenylpropan-1-ol
CID 175142848

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(3-phenylfuran-2-yl)propan-1-ol?
The IUPAC name of (1R)-1-(3-phenylfuran-2-yl)propan-1-ol (CID 101203604) is (1R)-1-(3-phenylfuran-2-yl)propan-1-ol.
What is the SMILES notation for (1R)-1-(3-phenylfuran-2-yl)propan-1-ol?
The canonical SMILES for (1R)-1-(3-phenylfuran-2-yl)propan-1-ol is CC[C@@H](O)c1occc1-c1ccccc1.
What is the InChIKey of (1R)-1-(3-phenylfuran-2-yl)propan-1-ol?
The InChIKey is NDZLYVARKLPTPQ-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H14O2/c1-2-12(14)13-11(8-9-15-13)10-6-4-3-5-7-10/h3-9,12,14H,2H2,1H3/t12-/m1/s1.
What are the key properties of (1R)-1-(3-phenylfuran-2-yl)propan-1-ol?
(1R)-1-(3-phenylfuran-2-yl)propan-1-ol has a molecular weight of 202.25 g/mol, XLogP of 3.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(3-phenylfuran-2-yl)propan-1-ol is sourced from PubChem (CID 101203604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).