2-[2-(2-methoxyethyl)anilino]cyclopentan-1-ol

C14H21NO2 — CID 102905089

IUPAC2-[2-(2-methoxyethyl)anilino]cyclopentan-1-ol
SMILESCOCCc1ccccc1NC1CCCC1O
InChIInChI=1S/C14H21NO2/c1-17-10-9-11-5-2-3-6-12(11)15-13-7-4-8-14(13)16/h2-3,5-6,13-16H,4,7-10H2,1H3
InChIKeyBUUKTNPZRXVTHJ-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.20
Rot. Bonds5

About 2-[2-(2-methoxyethyl)anilino]cyclopentan-1-ol

2-[2-(2-methoxyethyl)anilino]cyclopentan-1-ol (PubChem CID 102905089) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-[2-(2-methoxyethyl)anilino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[2-(2-methoxyethyl)anilino]cyclopentan-1-ol
PubChem CID102905089
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name2-[2-(2-methoxyethyl)anilino]cyclopentan-1-ol
SMILESCOCCc1ccccc1NC1CCCC1O
InChIInChI=1S/C14H21NO2/c1-17-10-9-11-5-2-3-6-12(11)15-13-7-4-8-14(13)16/h2-3,5-6,13-16H,4,7-10H2,1H3
InChIKeyBUUKTNPZRXVTHJ-UHFFFAOYSA-N
XLogP2.20
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1R,2R)-2-[2-(methoxymethyl)anilino]cyclohexan-1-ol
CID 94220692
N-cyclobutyl-2-(2-methoxyethyl)aniline
CID 102848928
2-(2-methoxyethyl)-N-[2-(trifluoromethyl)cyclohexyl]aniline
CID 102903890
trans-(1S,2S)-2-(2-ethylanilino)cyclohexan-1-ol
CID 102730945
trans-(1R,2R)-2-(2-benzylanilino)cyclopentan-1-ol
CID 102732984
trans-(1R,2R)-2-(2-benzylanilino)cyclohexan-1-ol
CID 102730921
1-N-[2-(2-methoxyethyl)phenyl]cyclohexane-1,3-diamine
CID 102903718
N-(4-ethylcyclohexyl)-2-(2-methoxyethyl)aniline
CID 102903852
N-[2-(2-methoxyethyl)phenyl]oxepan-4-amine
CID 102849048
2-(2-methoxyethyl)-N-[3-(trifluoromethyl)cyclohexyl]aniline
CID 102848912
N-(3,4-dimethylcyclohexyl)-2-(2-methoxyethyl)aniline
CID 102903864
trans-(1R,2R)-2-(2-ethylanilino)cyclobutan-1-ol
CID 131701457

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxyethyl)anilino]cyclopentan-1-ol?
The IUPAC name of 2-[2-(2-methoxyethyl)anilino]cyclopentan-1-ol (CID 102905089) is 2-[2-(2-methoxyethyl)anilino]cyclopentan-1-ol.
What is the SMILES notation for 2-[2-(2-methoxyethyl)anilino]cyclopentan-1-ol?
The canonical SMILES for 2-[2-(2-methoxyethyl)anilino]cyclopentan-1-ol is COCCc1ccccc1NC1CCCC1O.
What is the InChIKey of 2-[2-(2-methoxyethyl)anilino]cyclopentan-1-ol?
The InChIKey is BUUKTNPZRXVTHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-17-10-9-11-5-2-3-6-12(11)15-13-7-4-8-14(13)16/h2-3,5-6,13-16H,4,7-10H2,1H3.
What are the key properties of 2-[2-(2-methoxyethyl)anilino]cyclopentan-1-ol?
2-[2-(2-methoxyethyl)anilino]cyclopentan-1-ol has a molecular weight of 235.33 g/mol, XLogP of 2.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxyethyl)anilino]cyclopentan-1-ol is sourced from PubChem (CID 102905089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).