4-(2,2-difluoroethoxy)-1-(1,3-thiazol-2-yl)butan-2-amine

C9H14F2N2OS — CID 103148903

IUPAC4-(2,2-difluoroethoxy)-1-(1,3-thiazol-2-yl)butan-2-amine
SMILESNC(CCOCC(F)F)Cc1nccs1
InChIInChI=1S/C9H14F2N2OS/c10-8(11)6-14-3-1-7(12)5-9-13-2-4-15-9/h2,4,7-8H,1,3,5-6,12H2
InChIKeyMQLBAFZMRATVDR-UHFFFAOYSA-N
MW236.29 g/mol
LogP1.68
Rot. Bonds7

About 4-(2,2-difluoroethoxy)-1-(1,3-thiazol-2-yl)butan-2-amine

4-(2,2-difluoroethoxy)-1-(1,3-thiazol-2-yl)butan-2-amine (PubChem CID 103148903) has the molecular formula C9H14F2N2OS and a molecular weight of 236.29 g/mol. Its IUPAC name is 4-(2,2-difluoroethoxy)-1-(1,3-thiazol-2-yl)butan-2-amine.

Molecular Properties

Compound Name4-(2,2-difluoroethoxy)-1-(1,3-thiazol-2-yl)butan-2-amine
PubChem CID103148903
Molecular FormulaC9H14F2N2OS
Molecular Weight236.29 g/mol
Exact Mass236.08
IUPAC Name4-(2,2-difluoroethoxy)-1-(1,3-thiazol-2-yl)butan-2-amine
SMILESNC(CCOCC(F)F)Cc1nccs1
InChIInChI=1S/C9H14F2N2OS/c10-8(11)6-14-3-1-7(12)5-9-13-2-4-15-9/h2,4,7-8H,1,3,5-6,12H2
InChIKeyMQLBAFZMRATVDR-UHFFFAOYSA-N
XLogP1.68
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.29
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-(2,2-difluoroethoxy)-1-(1,3-thiazol-2-yl)butan-2-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

(2S)-2-amino-5,5,5-trifluoro-1-(1,3-thiazol-2-yl)pentan-1-ol
CID 176185244
(2S)-2-amino-5,5,5-trifluoro-1-(1,3-thiazol-2-yl)pentan-1-ol;hydrochloride
CID 176185380
4-methoxy-N,4-dimethyl-1-(1,3-thiazol-2-yl)pentan-2-amine
CID 103028589
4-Methoxy-4-methyl-1-(1,3-thiazol-2-yl)pentan-2-amine
CID 103028590
N-ethyl-4-methoxy-4-methyl-1-(1,3-thiazol-2-yl)pentan-2-amine
CID 103028591
4-methoxy-4-methyl-N-propyl-1-(1,3-thiazol-2-yl)pentan-2-amine
CID 103028592
N-(1,3-thiazol-2-ylmethyl)-3-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
CID 63001892
N-[1-(1,3-thiazol-2-yl)ethyl]-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 64480833
1-(1,3-thiazol-2-yl)-N-[3-(2,2,2-trifluoroethoxy)propyl]propan-1-amine
CID 64481599
1-(1,3-thiazol-2-yl)-N-[2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine
CID 64482001
N-[1-(1,3-thiazol-2-yl)ethyl]-3-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
CID 64993188
4,4,4-trifluoro-N-propyl-1-(1,3-thiazol-2-yl)butan-2-amine
CID 79823585

Frequently Asked Questions

What is the IUPAC name of 4-(2,2-difluoroethoxy)-1-(1,3-thiazol-2-yl)butan-2-amine?
The IUPAC name of 4-(2,2-difluoroethoxy)-1-(1,3-thiazol-2-yl)butan-2-amine (CID 103148903) is 4-(2,2-difluoroethoxy)-1-(1,3-thiazol-2-yl)butan-2-amine.
What is the SMILES notation for 4-(2,2-difluoroethoxy)-1-(1,3-thiazol-2-yl)butan-2-amine?
The canonical SMILES for 4-(2,2-difluoroethoxy)-1-(1,3-thiazol-2-yl)butan-2-amine is NC(CCOCC(F)F)Cc1nccs1.
What is the InChIKey of 4-(2,2-difluoroethoxy)-1-(1,3-thiazol-2-yl)butan-2-amine?
The InChIKey is MQLBAFZMRATVDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F2N2OS/c10-8(11)6-14-3-1-7(12)5-9-13-2-4-15-9/h2,4,7-8H,1,3,5-6,12H2.
What are the key properties of 4-(2,2-difluoroethoxy)-1-(1,3-thiazol-2-yl)butan-2-amine?
4-(2,2-difluoroethoxy)-1-(1,3-thiazol-2-yl)butan-2-amine has a molecular weight of 236.29 g/mol, XLogP of 1.68, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-difluoroethoxy)-1-(1,3-thiazol-2-yl)butan-2-amine is sourced from PubChem (CID 103148903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).