2-[furan-2-ylmethyl(methyl)amino]-1-phenylethanol

C14H17NO2 — CID 3412322

IUPAC2-[furan-2-ylmethyl(methyl)amino]-1-phenylethanol
SMILESCN(Cc1ccco1)CC(O)c1ccccc1
InChIInChI=1S/C14H17NO2/c1-15(10-13-8-5-9-17-13)11-14(16)12-6-3-2-4-7-12/h2-9,14,16H,10-11H2,1H3
InChIKeyDKHBYFMJLBDQPJ-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.44
Rot. Bonds5

About 2-[furan-2-ylmethyl(methyl)amino]-1-phenylethanol

2-[furan-2-ylmethyl(methyl)amino]-1-phenylethanol (PubChem CID 3412322) has the molecular formula C14H17NO2 and a molecular weight of 231.30 g/mol. Its IUPAC name is 2-[furan-2-ylmethyl(methyl)amino]-1-phenylethanol.

Molecular Properties

Compound Name2-[furan-2-ylmethyl(methyl)amino]-1-phenylethanol
PubChem CID3412322
Molecular FormulaC14H17NO2
Molecular Weight231.30 g/mol
Exact Mass231.13
IUPAC Name2-[furan-2-ylmethyl(methyl)amino]-1-phenylethanol
SMILESCN(Cc1ccco1)CC(O)c1ccccc1
InChIInChI=1S/C14H17NO2/c1-15(10-13-8-5-9-17-13)11-14(16)12-6-3-2-4-7-12/h2-9,14,16H,10-11H2,1H3
InChIKeyDKHBYFMJLBDQPJ-UHFFFAOYSA-N
XLogP2.44
TPSA36.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-aminophenyl)-2-[furan-2-ylmethyl(methyl)amino]ethanol
CID 62264881
N'-(furan-2-ylmethyl)-N'-methyl-1-phenylethane-1,2-diamine
CID 43527008
2-[furan-2-ylmethyl(propyl)amino]-1-phenylethanol
CID 42836985
N'-(furan-2-ylmethyl)-N,N',2-trimethyl-1-phenylpropane-1,3-diamine
CID 62617540
2-[methyl-[(2-methylfuran-3-yl)methyl]amino]-1-phenylethanol
CID 61371435
1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride
CID 3028206
N-benzhydryl-2-[furan-2-ylmethyl(methyl)amino]acetamide
CID 9333528
(1S)-2-[methyl-[(2S)-2-phenylpropyl]amino]-1-phenylethanol
CID 40768444
1-(2-chlorophenyl)-3-[furan-2-ylmethyl(methyl)amino]propan-1-ol
CID 55099549
2-[[furan-2-ylmethyl(methyl)amino]methyl]butanedial
CID 143644084
1-[furan-2-ylmethyl(methyl)amino]-3-(2-methoxyethylamino)propan-2-ol
CID 113317433
N-(furan-2-ylmethyl)-N-[(2R)-2-hydroxy-2-phenylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 2477033

Frequently Asked Questions

What is the IUPAC name of 2-[furan-2-ylmethyl(methyl)amino]-1-phenylethanol?
The IUPAC name of 2-[furan-2-ylmethyl(methyl)amino]-1-phenylethanol (CID 3412322) is 2-[furan-2-ylmethyl(methyl)amino]-1-phenylethanol.
What is the SMILES notation for 2-[furan-2-ylmethyl(methyl)amino]-1-phenylethanol?
The canonical SMILES for 2-[furan-2-ylmethyl(methyl)amino]-1-phenylethanol is CN(Cc1ccco1)CC(O)c1ccccc1.
What is the InChIKey of 2-[furan-2-ylmethyl(methyl)amino]-1-phenylethanol?
The InChIKey is DKHBYFMJLBDQPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c1-15(10-13-8-5-9-17-13)11-14(16)12-6-3-2-4-7-12/h2-9,14,16H,10-11H2,1H3.
What are the key properties of 2-[furan-2-ylmethyl(methyl)amino]-1-phenylethanol?
2-[furan-2-ylmethyl(methyl)amino]-1-phenylethanol has a molecular weight of 231.30 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[furan-2-ylmethyl(methyl)amino]-1-phenylethanol is sourced from PubChem (CID 3412322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).