3-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclopentan-1-amine

C14H19NO2 — CID 79465588

IUPAC3-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclopentan-1-amine
SMILESNC1CCC(OCC2COc3ccccc32)C1
InChIInChI=1S/C14H19NO2/c15-11-5-6-12(7-11)16-8-10-9-17-14-4-2-1-3-13(10)14/h1-4,10-12H,5-9,15H2
InChIKeyJSNDGOMNFIMVLM-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.06
Rot. Bonds3

About 3-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclopentan-1-amine

3-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclopentan-1-amine (PubChem CID 79465588) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 3-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclopentan-1-amine.

Molecular Properties

Compound Name3-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclopentan-1-amine
PubChem CID79465588
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name3-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclopentan-1-amine
SMILESNC1CCC(OCC2COc3ccccc32)C1
InChIInChI=1S/C14H19NO2/c15-11-5-6-12(7-11)16-8-10-9-17-14-4-2-1-3-13(10)14/h1-4,10-12H,5-9,15H2
InChIKeyJSNDGOMNFIMVLM-UHFFFAOYSA-N
XLogP2.06
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclohexan-1-amine
CID 79230039
3-(3,4-dihydro-2H-chromen-4-ylmethoxy)cyclobutan-1-amine
CID 104768849
O-(2,3-dihydro-1-benzofuran-3-ylmethyl)hydroxylamine
CID 79426928
1-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2-methylpiperidin-4-amine
CID 113284538
3-(2,3-dihydro-1-benzothiophen-3-ylmethoxy)cyclohexan-1-amine
CID 79465610
(3R)-2,3-dihydro-1-benzofuran-3-amine
CID 40787193
[4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)phenyl]methanamine
CID 79227118
3-phenylmethoxycyclopentan-1-amine
CID 79421215
(3S)-2,3-dihydro-1-benzofuran-3-amine;hydrochloride
CID 119030525
3-(cyclopropylmethoxy)cyclopentan-1-amine
CID 79458422
1-(2,3-dihydro-1-benzofuran-3-ylmethyl)piperidin-3-amine
CID 79230283
3-(oxan-4-ylmethoxy)-3,4-dihydro-2H-chromen-4-amine
CID 62382431

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclopentan-1-amine?
The IUPAC name of 3-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclopentan-1-amine (CID 79465588) is 3-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclopentan-1-amine.
What is the SMILES notation for 3-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclopentan-1-amine?
The canonical SMILES for 3-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclopentan-1-amine is NC1CCC(OCC2COc3ccccc32)C1.
What is the InChIKey of 3-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclopentan-1-amine?
The InChIKey is JSNDGOMNFIMVLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c15-11-5-6-12(7-11)16-8-10-9-17-14-4-2-1-3-13(10)14/h1-4,10-12H,5-9,15H2.
What are the key properties of 3-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclopentan-1-amine?
3-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclopentan-1-amine has a molecular weight of 233.31 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydro-1-benzofuran-3-ylmethoxy)cyclopentan-1-amine is sourced from PubChem (CID 79465588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).