2-(N-ethyl-3-methylanilino)-1-(furan-2-yl)ethanol

C15H19NO2 — CID 82216584

IUPAC2-(N-ethyl-3-methylanilino)-1-(furan-2-yl)ethanol
SMILESCCN(CC(O)c1ccco1)c1cccc(C)c1
InChIInChI=1S/C15H19NO2/c1-3-16(13-7-4-6-12(2)10-13)11-14(17)15-8-5-9-18-15/h4-10,14,17H,3,11H2,1-2H3
InChIKeyVVTLKHUXUQRZSK-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.15
Rot. Bonds5

About 2-(N-ethyl-3-methylanilino)-1-(furan-2-yl)ethanol

2-(N-ethyl-3-methylanilino)-1-(furan-2-yl)ethanol (PubChem CID 82216584) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 2-(N-ethyl-3-methylanilino)-1-(furan-2-yl)ethanol.

Molecular Properties

Compound Name2-(N-ethyl-3-methylanilino)-1-(furan-2-yl)ethanol
PubChem CID82216584
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name2-(N-ethyl-3-methylanilino)-1-(furan-2-yl)ethanol
SMILESCCN(CC(O)c1ccco1)c1cccc(C)c1
InChIInChI=1S/C15H19NO2/c1-3-16(13-7-4-6-12(2)10-13)11-14(17)15-8-5-9-18-15/h4-10,14,17H,3,11H2,1-2H3
InChIKeyVVTLKHUXUQRZSK-UHFFFAOYSA-N
XLogP3.15
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 ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-3-[2-(N-ethyl-3-methylanilino)ethyl]-2-[2-(furan-2-yl)-2-hydroxyethyl]guanidine
CID 111330808
2-(N-ethyl-3-methylanilino)-1-pyridin-3-ylethanol
CID 82216494
3-(N-ethyl-3-methylanilino)-2-methyl-1-phenylpropan-1-ol
CID 62619514
1-(N-ethyl-3-methylanilino)-3-[4-[3-(N-ethyl-3-methylanilino)-2-hydroxypropoxy]phenoxy]propan-2-ol
CID 19133401
1-(N-ethyl-3-methylanilino)-4,4-dimethylpentan-3-ol
CID 62623748
1-(N-ethyl-3-methylanilino)propan-1-ol
CID 21331015
N,N'-diethyl-N,N'-bis(3-methylphenyl)propane-1,3-diamine
CID 57172568
N-[2-(N-ethyl-3-methylanilino)ethyl]furan-2-carboxamide
CID 51193709
ethane;2-(N-ethyl-3-methylanilino)ethanol
CID 142945476
1-N-ethyl-1-N-(3-methylphenyl)hexane-1,2-diamine
CID 61077134
1-(N-ethyl-3-methylanilino)propan-2-yl hydrogen sulfite
CID 91035286
N,N'-diethyl-N,N'-bis(3-methylphenyl)hexane-1,6-diamine
CID 91719494

Frequently Asked Questions

What is the IUPAC name of 2-(N-ethyl-3-methylanilino)-1-(furan-2-yl)ethanol?
The IUPAC name of 2-(N-ethyl-3-methylanilino)-1-(furan-2-yl)ethanol (CID 82216584) is 2-(N-ethyl-3-methylanilino)-1-(furan-2-yl)ethanol.
What is the SMILES notation for 2-(N-ethyl-3-methylanilino)-1-(furan-2-yl)ethanol?
The canonical SMILES for 2-(N-ethyl-3-methylanilino)-1-(furan-2-yl)ethanol is CCN(CC(O)c1ccco1)c1cccc(C)c1.
What is the InChIKey of 2-(N-ethyl-3-methylanilino)-1-(furan-2-yl)ethanol?
The InChIKey is VVTLKHUXUQRZSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-3-16(13-7-4-6-12(2)10-13)11-14(17)15-8-5-9-18-15/h4-10,14,17H,3,11H2,1-2H3.
What are the key properties of 2-(N-ethyl-3-methylanilino)-1-(furan-2-yl)ethanol?
2-(N-ethyl-3-methylanilino)-1-(furan-2-yl)ethanol has a molecular weight of 245.32 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-ethyl-3-methylanilino)-1-(furan-2-yl)ethanol is sourced from PubChem (CID 82216584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).