(1R)-1-[2-[ethyl(furan-2-ylmethyl)amino]phenyl]ethanol

C15H19NO2 — CID 55183202

IUPAC(1R)-1-[2-[ethyl(furan-2-ylmethyl)amino]phenyl]ethanol
SMILESCCN(Cc1ccco1)c1ccccc1[C@@H](C)O
InChIInChI=1S/C15H19NO2/c1-3-16(11-13-7-6-10-18-13)15-9-5-4-8-14(15)12(2)17/h4-10,12,17H,3,11H2,1-2H3/t12-/m1/s1
InChIKeyBXMBVDPMTLPCHG-GFCCVEGCSA-N
MW245.32 g/mol
LogP3.36
Rot. Bonds5

About (1R)-1-[2-[ethyl(furan-2-ylmethyl)amino]phenyl]ethanol

(1R)-1-[2-[ethyl(furan-2-ylmethyl)amino]phenyl]ethanol (PubChem CID 55183202) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is (1R)-1-[2-[ethyl(furan-2-ylmethyl)amino]phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-[ethyl(furan-2-ylmethyl)amino]phenyl]ethanol
PubChem CID55183202
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name(1R)-1-[2-[ethyl(furan-2-ylmethyl)amino]phenyl]ethanol
SMILESCCN(Cc1ccco1)c1ccccc1[C@@H](C)O
InChIInChI=1S/C15H19NO2/c1-3-16(11-13-7-6-10-18-13)15-9-5-4-8-14(15)12(2)17/h4-10,12,17H,3,11H2,1-2H3/t12-/m1/s1
InChIKeyBXMBVDPMTLPCHG-GFCCVEGCSA-N
XLogP3.36
TPSA36.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-[3-bromo-4-[ethyl(furan-2-ylmethyl)amino]phenyl]ethanol
CID 78940037
1-[2-[ethyl(thiophen-2-ylmethyl)amino]phenyl]ethanol
CID 61436988
(1S)-1-[2-[ethyl(2-methylbutyl)amino]phenyl]ethanol
CID 79477163
2-[N-ethyl-2-[(1S)-1-hydroxyethyl]anilino]-N-methylacetamide
CID 63371338
2-[(1R)-1-aminoethyl]-N-ethyl-3-fluoro-N-(furan-2-ylmethyl)aniline
CID 63369519
1-[2-(furan-2-ylmethylsulfanyl)phenyl]ethanol
CID 63814324
(1R)-1-[2-[ethyl(propan-2-yl)amino]phenyl]ethanol
CID 78939531
(1S)-1-[2-[cyclopropylmethyl(ethyl)amino]phenyl]ethanol
CID 63955607
1-[2-[butan-2-yl(ethyl)amino]phenyl]ethanol
CID 43510195
(1R)-1-[2-[2-ethoxyethyl(ethyl)amino]phenyl]ethanol
CID 55226911
3-chloro-N-ethyl-2-(ethylaminomethyl)-N-(furan-2-ylmethyl)aniline
CID 61423120
(1S)-1-[2-[cyclobutylmethyl(ethyl)amino]phenyl]ethanol
CID 107399653

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-[ethyl(furan-2-ylmethyl)amino]phenyl]ethanol?
The IUPAC name of (1R)-1-[2-[ethyl(furan-2-ylmethyl)amino]phenyl]ethanol (CID 55183202) is (1R)-1-[2-[ethyl(furan-2-ylmethyl)amino]phenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-[ethyl(furan-2-ylmethyl)amino]phenyl]ethanol?
The canonical SMILES for (1R)-1-[2-[ethyl(furan-2-ylmethyl)amino]phenyl]ethanol is CCN(Cc1ccco1)c1ccccc1[C@@H](C)O.
What is the InChIKey of (1R)-1-[2-[ethyl(furan-2-ylmethyl)amino]phenyl]ethanol?
The InChIKey is BXMBVDPMTLPCHG-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H19NO2/c1-3-16(11-13-7-6-10-18-13)15-9-5-4-8-14(15)12(2)17/h4-10,12,17H,3,11H2,1-2H3/t12-/m1/s1.
What are the key properties of (1R)-1-[2-[ethyl(furan-2-ylmethyl)amino]phenyl]ethanol?
(1R)-1-[2-[ethyl(furan-2-ylmethyl)amino]phenyl]ethanol has a molecular weight of 245.32 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-[ethyl(furan-2-ylmethyl)amino]phenyl]ethanol is sourced from PubChem (CID 55183202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).