N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)cyclopentan-1-amine

C11H18N2OS — CID 62543619

IUPACN-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)cyclopentan-1-amine
SMILESCOCCNC1(c2nccs2)CCCC1
InChIInChI=1S/C11H18N2OS/c1-14-8-6-13-11(4-2-3-5-11)10-12-7-9-15-10/h7,9,13H,2-6,8H2,1H3
InChIKeyMVGVDFAYYZBROY-UHFFFAOYSA-N
MW226.34 g/mol
LogP2.15
Rot. Bonds5

About N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)cyclopentan-1-amine

N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)cyclopentan-1-amine (PubChem CID 62543619) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)cyclopentan-1-amine
PubChem CID62543619
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC NameN-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)cyclopentan-1-amine
SMILESCOCCNC1(c2nccs2)CCCC1
InChIInChI=1S/C11H18N2OS/c1-14-8-6-13-11(4-2-3-5-11)10-12-7-9-15-10/h7,9,13H,2-6,8H2,1H3
InChIKeyMVGVDFAYYZBROY-UHFFFAOYSA-N
XLogP2.15
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-Morpholin-4-yl-3-[[1-(1,3-thiazol-2-yl)cyclopentyl]amino]propan-1-one
CID 71866169
Methyl 2-[2-(1,3-thiazol-2-yl)butan-2-ylamino]acetate
CID 71868948
1-(1,3-Thiazol-2-yl)cyclopentan-1-amine hydrochloride
CID 54593962
3-sulfanyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]propanamide
CID 177680953
3-[[1-(1,3-Thiazol-2-yl)cyclopentyl]amino]propan-1-ol
CID 71859868
N-(3-methylsulfonylpropyl)-1-(1,3-thiazol-2-yl)cyclopentan-1-amine
CID 71859869
N-[1-(1,3-thiazol-2-yl)cyclopentyl]acetamide
CID 72012134
N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 64755107
N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)-3-(trifluoromethyl)cyclohexan-1-amine
CID 64758236
1-(1,3-thiazol-2-yl)-N-[2-(trifluoromethoxy)ethyl]propan-1-amine
CID 65803858
4-Fluoro-4-(methoxymethyl)-5-(1,3-thiazol-2-yl)pentan-1-amine
CID 103392378
2-(1,3-thiazol-2-yl)-N-[2-(trifluoromethoxy)ethyl]propan-2-amine
CID 107470434

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)cyclopentan-1-amine?
The IUPAC name of N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)cyclopentan-1-amine (CID 62543619) is N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)cyclopentan-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)cyclopentan-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)cyclopentan-1-amine is COCCNC1(c2nccs2)CCCC1.
What is the InChIKey of N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)cyclopentan-1-amine?
The InChIKey is MVGVDFAYYZBROY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-14-8-6-13-11(4-2-3-5-11)10-12-7-9-15-10/h7,9,13H,2-6,8H2,1H3.
What are the key properties of N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)cyclopentan-1-amine?
N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)cyclopentan-1-amine has a molecular weight of 226.34 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 62543619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).