1-cyclobutyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine

C11H18N2S — CID 115717718

IUPAC1-cyclobutyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
SMILESCc1ncsc1CNC(C)C1CCC1
InChIInChI=1S/C11H18N2S/c1-8(10-4-3-5-10)12-6-11-9(2)13-7-14-11/h7-8,10,12H,3-6H2,1-2H3
InChIKeyVEFORGGNADNVMI-UHFFFAOYSA-N
MW210.35 g/mol
LogP2.73
Rot. Bonds4

About 1-cyclobutyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine

1-cyclobutyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine (PubChem CID 115717718) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is 1-cyclobutyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine.

Molecular Properties

Compound Name1-cyclobutyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
PubChem CID115717718
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name1-cyclobutyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
SMILESCc1ncsc1CNC(C)C1CCC1
InChIInChI=1S/C11H18N2S/c1-8(10-4-3-5-10)12-6-11-9(2)13-7-14-11/h7-8,10,12H,3-6H2,1-2H3
InChIKeyVEFORGGNADNVMI-UHFFFAOYSA-N
XLogP2.73
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclobutyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine 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

(1R)-1-cyclohexyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 81384108
1,1-di(cyclobutyl)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine
CID 114274461
1-(1-methylpiperidin-3-yl)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 55172444
1-(1-ethylpiperidin-3-yl)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 63280456
N-[(4-methyl-1,3-thiazol-5-yl)methyl]cycloheptanamine
CID 60983764
(2S)-3-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]butan-2-amine
CID 95377617
2,6-dimethyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]cyclohexan-1-amine
CID 63279843
N-[(4-methyl-1,3-thiazol-5-yl)methyl]but-3-en-2-amine
CID 115691099
1-methylsulfonyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]propan-2-amine
CID 64629765
(1S)-1-(1-bromocyclopropyl)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 164642382
N-[2-methyl-4-(4-methyl-1,3-thiazol-5-yl)butyl]cyclobutanamine
CID 114899207
cis-(1S,2R)-2-fluoro-N-[(4-methyl-1,3-thiazol-5-yl)methyl]cyclopentan-1-amine
CID 126997347

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine?
The IUPAC name of 1-cyclobutyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine (CID 115717718) is 1-cyclobutyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine.
What is the SMILES notation for 1-cyclobutyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine?
The canonical SMILES for 1-cyclobutyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine is Cc1ncsc1CNC(C)C1CCC1.
What is the InChIKey of 1-cyclobutyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine?
The InChIKey is VEFORGGNADNVMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-8(10-4-3-5-10)12-6-11-9(2)13-7-14-11/h7-8,10,12H,3-6H2,1-2H3.
What are the key properties of 1-cyclobutyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine?
1-cyclobutyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine has a molecular weight of 210.35 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine is sourced from PubChem (CID 115717718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).