2-ethyl-2-(furan-2-yl)butan-1-amine

C10H17NO — CID 83816012

IUPAC2-ethyl-2-(furan-2-yl)butan-1-amine
SMILESCCC(CC)(CN)c1ccco1
InChIInChI=1S/C10H17NO/c1-3-10(4-2,8-11)9-6-5-7-12-9/h5-7H,3-4,8,11H2,1-2H3
InChIKeyQZZKVXIVFIPVKQ-UHFFFAOYSA-N
MW167.25 g/mol
LogP2.30
Rot. Bonds4

About 2-ethyl-2-(furan-2-yl)butan-1-amine

2-ethyl-2-(furan-2-yl)butan-1-amine (PubChem CID 83816012) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 2-ethyl-2-(furan-2-yl)butan-1-amine.

Molecular Properties

Compound Name2-ethyl-2-(furan-2-yl)butan-1-amine
PubChem CID83816012
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name2-ethyl-2-(furan-2-yl)butan-1-amine
SMILESCCC(CC)(CN)c1ccco1
InChIInChI=1S/C10H17NO/c1-3-10(4-2,8-11)9-6-5-7-12-9/h5-7H,3-4,8,11H2,1-2H3
InChIKeyQZZKVXIVFIPVKQ-UHFFFAOYSA-N
XLogP2.30
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-2-(furan-2-yl)butan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

bis(furan-2-yl)methanediamine
CID 175922439
2-cyclopropyl-2-(furan-2-yl)propan-1-amine
CID 83826821
2-(furan-2-yl)-2-propan-2-yloxypropan-1-amine
CID 84659220
1-(furan-2-yl)-1-phenylpropan-1-ol
CID 63949160
(2S)-2-amino-2-(furan-2-yl)propan-1-ol
CID 130605290
2-(furan-2-yl)propan-2-amine;hydron;chloride
CID 146472064
2-(furan-2-yl)-2-methylbutanoate
CID 57375081
tris(furan-2-yl)methylsilane
CID 71354015
diethyl 2-(furan-2-yl)-2-hydroxypropanedioate
CID 12836548
2-(aminomethyl)-1-(furan-2-yl)-2-methylbutan-1-ol
CID 79135708
2-phenyl-2-(trimethylsilylmethyl)butan-1-amine
CID 106323367
CID 158971917
CID 158971917

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-(furan-2-yl)butan-1-amine?
The IUPAC name of 2-ethyl-2-(furan-2-yl)butan-1-amine (CID 83816012) is 2-ethyl-2-(furan-2-yl)butan-1-amine.
What is the SMILES notation for 2-ethyl-2-(furan-2-yl)butan-1-amine?
The canonical SMILES for 2-ethyl-2-(furan-2-yl)butan-1-amine is CCC(CC)(CN)c1ccco1.
What is the InChIKey of 2-ethyl-2-(furan-2-yl)butan-1-amine?
The InChIKey is QZZKVXIVFIPVKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-3-10(4-2,8-11)9-6-5-7-12-9/h5-7H,3-4,8,11H2,1-2H3.
What are the key properties of 2-ethyl-2-(furan-2-yl)butan-1-amine?
2-ethyl-2-(furan-2-yl)butan-1-amine has a molecular weight of 167.25 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-(furan-2-yl)butan-1-amine is sourced from PubChem (CID 83816012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).