N-methyl-1-[1-(2-propan-2-yl-1,3-thiazol-4-yl)cyclopropyl]methanamine

C11H18N2S — CID 116890905

IUPACN-methyl-1-[1-(2-propan-2-yl-1,3-thiazol-4-yl)cyclopropyl]methanamine
SMILESCNCC1(c2csc(C(C)C)n2)CC1
InChIInChI=1S/C11H18N2S/c1-8(2)10-13-9(6-14-10)11(4-5-11)7-12-3/h6,8,12H,4-5,7H2,1-3H3
InChIKeyYEPXHHWFRXITLT-UHFFFAOYSA-N
MW210.35 g/mol
LogP2.52
Rot. Bonds4

About N-methyl-1-[1-(2-propan-2-yl-1,3-thiazol-4-yl)cyclopropyl]methanamine

N-methyl-1-[1-(2-propan-2-yl-1,3-thiazol-4-yl)cyclopropyl]methanamine (PubChem CID 116890905) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is N-methyl-1-[1-(2-propan-2-yl-1,3-thiazol-4-yl)cyclopropyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(2-propan-2-yl-1,3-thiazol-4-yl)cyclopropyl]methanamine
PubChem CID116890905
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC NameN-methyl-1-[1-(2-propan-2-yl-1,3-thiazol-4-yl)cyclopropyl]methanamine
SMILESCNCC1(c2csc(C(C)C)n2)CC1
InChIInChI=1S/C11H18N2S/c1-8(2)10-13-9(6-14-10)11(4-5-11)7-12-3/h6,8,12H,4-5,7H2,1-3H3
InChIKeyYEPXHHWFRXITLT-UHFFFAOYSA-N
XLogP2.52
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 ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-[1-(2-propan-2-yl-1,3-thiazol-4-yl)cyclopropyl]methanamine 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

N-methyl-2-propan-2-yl-1,3-thiazol-4-amine
CID 19044757
N-methyl-1-[1-(2-thiophen-2-yl-1,3-thiazol-4-yl)cyclobutyl]methanamine
CID 116891005
N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;hydrochloride
CID 11622565
N-methyl-1-[4-(2-phenyl-1,3-thiazol-4-yl)oxan-4-yl]methanamine
CID 123741269
N-methyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamine
CID 18758998
N-[(1-methylcyclobutyl)methyl]-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine
CID 115680460
[1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclobutyl]methanamine
CID 105464460
2-tert-butyl-4-[1-(fluoromethyl)cyclopropyl]-1,3-thiazole
CID 155202612
butanedioic acid;bis(N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine)
CID 11612288
N-(2-propan-2-yl-1,3-thiazol-4-yl)methanesulfonamide
CID 146536348
3-methyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)butan-1-ol
CID 116891359
2-aminoacetic acid;N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine
CID 11637350

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(2-propan-2-yl-1,3-thiazol-4-yl)cyclopropyl]methanamine?
The IUPAC name of N-methyl-1-[1-(2-propan-2-yl-1,3-thiazol-4-yl)cyclopropyl]methanamine (CID 116890905) is N-methyl-1-[1-(2-propan-2-yl-1,3-thiazol-4-yl)cyclopropyl]methanamine.
What is the SMILES notation for N-methyl-1-[1-(2-propan-2-yl-1,3-thiazol-4-yl)cyclopropyl]methanamine?
The canonical SMILES for N-methyl-1-[1-(2-propan-2-yl-1,3-thiazol-4-yl)cyclopropyl]methanamine is CNCC1(c2csc(C(C)C)n2)CC1.
What is the InChIKey of N-methyl-1-[1-(2-propan-2-yl-1,3-thiazol-4-yl)cyclopropyl]methanamine?
The InChIKey is YEPXHHWFRXITLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-8(2)10-13-9(6-14-10)11(4-5-11)7-12-3/h6,8,12H,4-5,7H2,1-3H3.
What are the key properties of N-methyl-1-[1-(2-propan-2-yl-1,3-thiazol-4-yl)cyclopropyl]methanamine?
N-methyl-1-[1-(2-propan-2-yl-1,3-thiazol-4-yl)cyclopropyl]methanamine has a molecular weight of 210.35 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(2-propan-2-yl-1,3-thiazol-4-yl)cyclopropyl]methanamine is sourced from PubChem (CID 116890905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).