2-(2,3-dihydrofuran-5-yl)-4-(ethylamino)butan-2-ol

C10H19NO2 — CID 102652326

IUPAC2-(2,3-dihydrofuran-5-yl)-4-(ethylamino)butan-2-ol
SMILESCCNCCC(C)(O)C1=CCCO1
InChIInChI=1S/C10H19NO2/c1-3-11-7-6-10(2,12)9-5-4-8-13-9/h5,11-12H,3-4,6-8H2,1-2H3
InChIKeyKUFHTSOCFLKDGQ-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.04
Rot. Bonds5

About 2-(2,3-dihydrofuran-5-yl)-4-(ethylamino)butan-2-ol

2-(2,3-dihydrofuran-5-yl)-4-(ethylamino)butan-2-ol (PubChem CID 102652326) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-(2,3-dihydrofuran-5-yl)-4-(ethylamino)butan-2-ol.

Molecular Properties

Compound Name2-(2,3-dihydrofuran-5-yl)-4-(ethylamino)butan-2-ol
PubChem CID102652326
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-(2,3-dihydrofuran-5-yl)-4-(ethylamino)butan-2-ol
SMILESCCNCCC(C)(O)C1=CCCO1
InChIInChI=1S/C10H19NO2/c1-3-11-7-6-10(2,12)9-5-4-8-13-9/h5,11-12H,3-4,6-8H2,1-2H3
InChIKeyKUFHTSOCFLKDGQ-UHFFFAOYSA-N
XLogP1.04
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(2,3-dihydrofuran-5-yl)-4-(ethylamino)butan-2-ol 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

2-(cyclohexen-1-yl)-4-(ethylamino)butan-2-ol
CID 106654909
2-(3,4-dihydro-2H-pyran-6-yl)-4,4-dimethylpentan-2-ol
CID 131204250
1-cyclopropyl-1-(2,3-dihydrofuran-5-yl)ethanol
CID 102650463
2-(2,3-dihydrofuran-5-yl)-2-fluoropropan-1-amine
CID 102652372
N-ethyl-3,3,4,4-tetramethylpentan-1-amine
CID 81022340
2-(4-cyclohexylsulfanylphenyl)-4-(ethylamino)butan-2-ol
CID 20573014
1-(4-bromophenyl)-1-(2,3-dihydrofuran-5-yl)ethanol
CID 102650455
N-(3,6-dihydro-2H-pyran-5-ylmethyl)ethanamine
CID 115674359
4-(ethylamino)-1,1,1-trifluoro-2-methylbutan-2-ol
CID 80559493
4-(ethylamino)-2-hydroxy-2-methylbutanoic acid
CID 71603959
3-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-ethyl-3-methylbutan-1-amine
CID 79830943
2-(1-benzothiophen-7-yl)-4-(ethylamino)butan-2-ol
CID 81146897

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydrofuran-5-yl)-4-(ethylamino)butan-2-ol?
The IUPAC name of 2-(2,3-dihydrofuran-5-yl)-4-(ethylamino)butan-2-ol (CID 102652326) is 2-(2,3-dihydrofuran-5-yl)-4-(ethylamino)butan-2-ol.
What is the SMILES notation for 2-(2,3-dihydrofuran-5-yl)-4-(ethylamino)butan-2-ol?
The canonical SMILES for 2-(2,3-dihydrofuran-5-yl)-4-(ethylamino)butan-2-ol is CCNCCC(C)(O)C1=CCCO1.
What is the InChIKey of 2-(2,3-dihydrofuran-5-yl)-4-(ethylamino)butan-2-ol?
The InChIKey is KUFHTSOCFLKDGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-11-7-6-10(2,12)9-5-4-8-13-9/h5,11-12H,3-4,6-8H2,1-2H3.
What are the key properties of 2-(2,3-dihydrofuran-5-yl)-4-(ethylamino)butan-2-ol?
2-(2,3-dihydrofuran-5-yl)-4-(ethylamino)butan-2-ol has a molecular weight of 185.27 g/mol, XLogP of 1.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydrofuran-5-yl)-4-(ethylamino)butan-2-ol is sourced from PubChem (CID 102652326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).