2-[(3-methoxythiophen-2-yl)methylamino]cyclopentan-1-ol

C11H17NO2S — CID 115710956

IUPAC2-[(3-methoxythiophen-2-yl)methylamino]cyclopentan-1-ol
SMILESCOc1ccsc1CNC1CCCC1O
InChIInChI=1S/C11H17NO2S/c1-14-10-5-6-15-11(10)7-12-8-3-2-4-9(8)13/h5-6,8-9,12-13H,2-4,7H2,1H3
InChIKeyIAQCHISIOGXRTC-UHFFFAOYSA-N
MW227.33 g/mol
LogP1.76
Rot. Bonds4

About 2-[(3-methoxythiophen-2-yl)methylamino]cyclopentan-1-ol

2-[(3-methoxythiophen-2-yl)methylamino]cyclopentan-1-ol (PubChem CID 115710956) has the molecular formula C11H17NO2S and a molecular weight of 227.33 g/mol. Its IUPAC name is 2-[(3-methoxythiophen-2-yl)methylamino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(3-methoxythiophen-2-yl)methylamino]cyclopentan-1-ol
PubChem CID115710956
Molecular FormulaC11H17NO2S
Molecular Weight227.33 g/mol
Exact Mass227.10
IUPAC Name2-[(3-methoxythiophen-2-yl)methylamino]cyclopentan-1-ol
SMILESCOc1ccsc1CNC1CCCC1O
InChIInChI=1S/C11H17NO2S/c1-14-10-5-6-15-11(10)7-12-8-3-2-4-9(8)13/h5-6,8-9,12-13H,2-4,7H2,1H3
InChIKeyIAQCHISIOGXRTC-UHFFFAOYSA-N
XLogP1.76
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-N-[(3-methoxythiophen-2-yl)methyl]cyclopentan-1-amine
CID 115711130
2-[(2-methoxyphenyl)methylamino]cyclopentan-1-ol
CID 60713485
trans-(1S,2S)-2-[(2-chlorothiophen-3-yl)methylamino]cyclopentan-1-ol
CID 130698269
N-[(3-methoxythiophen-2-yl)methyl]-3-methylcyclobutan-1-amine
CID 115711072
trans-(1S,2S)-2-[(2,3-dimethoxyphenyl)methylamino]cyclohexan-1-ol
CID 94414022
2-[(2,4-dimethoxyphenyl)methylamino]cyclohexan-1-ol
CID 62365081
cis-(1R,2S)-2-[(4-methoxyphenyl)methylamino]cyclohexan-1-ol
CID 93317511
cis-(1S,2R)-2-[(4-methoxyphenyl)methylamino]cyclohexan-1-ol
CID 39345640
cis-(1R,2S)-2-[(2-chloro-3,4-dimethoxyphenyl)methylamino]cyclohexan-1-ol
CID 124555929
2-[(2-fluoro-3-methoxyphenyl)methylamino]cyclohexan-1-ol
CID 104791760
2-[(3-fluoro-4-methoxyphenyl)methylamino]cyclohexan-1-ol
CID 60612459
2-[(3-methoxythiophen-2-yl)methylamino]ethanol
CID 115710462

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methoxythiophen-2-yl)methylamino]cyclopentan-1-ol?
The IUPAC name of 2-[(3-methoxythiophen-2-yl)methylamino]cyclopentan-1-ol (CID 115710956) is 2-[(3-methoxythiophen-2-yl)methylamino]cyclopentan-1-ol.
What is the SMILES notation for 2-[(3-methoxythiophen-2-yl)methylamino]cyclopentan-1-ol?
The canonical SMILES for 2-[(3-methoxythiophen-2-yl)methylamino]cyclopentan-1-ol is COc1ccsc1CNC1CCCC1O.
What is the InChIKey of 2-[(3-methoxythiophen-2-yl)methylamino]cyclopentan-1-ol?
The InChIKey is IAQCHISIOGXRTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2S/c1-14-10-5-6-15-11(10)7-12-8-3-2-4-9(8)13/h5-6,8-9,12-13H,2-4,7H2,1H3.
What are the key properties of 2-[(3-methoxythiophen-2-yl)methylamino]cyclopentan-1-ol?
2-[(3-methoxythiophen-2-yl)methylamino]cyclopentan-1-ol has a molecular weight of 227.33 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methoxythiophen-2-yl)methylamino]cyclopentan-1-ol is sourced from PubChem (CID 115710956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).