2-(2-ethylbutyl)furan

C10H16O — CID 68844643

IUPAC2-(2-ethylbutyl)furan
SMILESCCC(CC)Cc1ccco1
InChIInChI=1S/C10H16O/c1-3-9(4-2)8-10-6-5-7-11-10/h5-7,9H,3-4,8H2,1-2H3
InChIKeyFKKGCOBHJWDCBX-UHFFFAOYSA-N
MW152.24 g/mol
LogP3.26
Rot. Bonds4

About 2-(2-ethylbutyl)furan

2-(2-ethylbutyl)furan (PubChem CID 68844643) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-(2-ethylbutyl)furan.

Molecular Properties

Compound Name2-(2-ethylbutyl)furan
PubChem CID68844643
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name2-(2-ethylbutyl)furan
SMILESCCC(CC)Cc1ccco1
InChIInChI=1S/C10H16O/c1-3-9(4-2)8-10-6-5-7-11-10/h5-7,9H,3-4,8H2,1-2H3
InChIKeyFKKGCOBHJWDCBX-UHFFFAOYSA-N
XLogP3.26
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(furan-2-ylmethyl)butan-1-amine
CID 13029329
2-(furan-2-ylmethyl)-N-methylbutan-1-amine
CID 62998864
3-ethyl-1-(furan-2-yl)-N-methylpentan-2-amine
CID 105029464
(2S)-2-(furan-2-ylmethyl)butanoic acid
CID 38989143
2-(furan-2-yl)ethane-1,1-diol
CID 156698008
2-(furan-2-ylmethyl)butyl 4-methylbenzenesulfonate
CID 21301478
1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966
N-tert-butyl-2-(furan-2-ylmethyl)pentan-1-amine
CID 62998488
N-ethyl-1-(furan-2-yl)-2-methylpentan-3-amine
CID 63561552
2-(2-methylpropyl)furan;propanoic acid
CID 158583493
2-(furan-2-ylmethyl)-4-methyl-N-propan-2-ylpentan-1-amine
CID 62998125
N-ethyl-3-(furan-2-yl)-2-methylpropan-1-amine
CID 63000489

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylbutyl)furan?
The IUPAC name of 2-(2-ethylbutyl)furan (CID 68844643) is 2-(2-ethylbutyl)furan.
What is the SMILES notation for 2-(2-ethylbutyl)furan?
The canonical SMILES for 2-(2-ethylbutyl)furan is CCC(CC)Cc1ccco1.
What is the InChIKey of 2-(2-ethylbutyl)furan?
The InChIKey is FKKGCOBHJWDCBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-3-9(4-2)8-10-6-5-7-11-10/h5-7,9H,3-4,8H2,1-2H3.
What are the key properties of 2-(2-ethylbutyl)furan?
2-(2-ethylbutyl)furan has a molecular weight of 152.24 g/mol, XLogP of 3.26, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylbutyl)furan is sourced from PubChem (CID 68844643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).