2-(2,3-dihydro-1-benzofuran-5-yl)-N-methylcyclopentan-1-amine

C14H19NO — CID 104544129

IUPAC2-(2,3-dihydro-1-benzofuran-5-yl)-N-methylcyclopentan-1-amine
SMILESCNC1CCCC1c1ccc2c(c1)CCO2
InChIInChI=1S/C14H19NO/c1-15-13-4-2-3-12(13)10-5-6-14-11(9-10)7-8-16-14/h5-6,9,12-13,15H,2-4,7-8H2,1H3
InChIKeyCDJYIXVIBMFWOS-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.48
Rot. Bonds2

About 2-(2,3-dihydro-1-benzofuran-5-yl)-N-methylcyclopentan-1-amine

2-(2,3-dihydro-1-benzofuran-5-yl)-N-methylcyclopentan-1-amine (PubChem CID 104544129) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-5-yl)-N-methylcyclopentan-1-amine.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-5-yl)-N-methylcyclopentan-1-amine
PubChem CID104544129
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name2-(2,3-dihydro-1-benzofuran-5-yl)-N-methylcyclopentan-1-amine
SMILESCNC1CCCC1c1ccc2c(c1)CCO2
InChIInChI=1S/C14H19NO/c1-15-13-4-2-3-12(13)10-5-6-14-11(9-10)7-8-16-14/h5-6,9,12-13,15H,2-4,7-8H2,1H3
InChIKeyCDJYIXVIBMFWOS-UHFFFAOYSA-N
XLogP2.48
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydro-1-benzofuran-5-yl)-N-propylcyclohexan-1-amine
CID 104544128
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methylcyclohexan-1-amine
CID 62801780
5-cyclohexyl-2,3-dihydro-1-benzofuran
CID 150562442
2-(2,3-dihydro-1-benzofuran-5-yl)cyclopropan-1-amine
CID 43810363
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethylcyclopentan-1-amine
CID 62801783
N-(2-fluorocyclopentyl)-2,3-dihydro-1-benzofuran-5-sulfonamide
CID 126857791
2-(2,3-dihydro-1-benzofuran-5-yl)-5-methyl-1,3-thiazolidine
CID 66244533
1-[2-(2,3-dihydro-1-benzofuran-5-yl)-4-propan-2-ylcyclohexyl]-N-methylmethanamine
CID 104545295
2-(3-cyclobutylphenyl)-N-methylcyclohexan-1-amine
CID 114605834
2-(3,4-dimethoxyphenyl)-N-methylcycloheptan-1-amine
CID 62801123
2-(2,3-dihydro-1-benzofuran-5-yl)cyclopropane-1-carboxylic acid
CID 43810297
(2S)-2-(2,3-dihydro-1-benzofuran-5-yl)azetidine;hydrochloride
CID 171196730

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-5-yl)-N-methylcyclopentan-1-amine?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-5-yl)-N-methylcyclopentan-1-amine (CID 104544129) is 2-(2,3-dihydro-1-benzofuran-5-yl)-N-methylcyclopentan-1-amine.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-5-yl)-N-methylcyclopentan-1-amine?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-5-yl)-N-methylcyclopentan-1-amine is CNC1CCCC1c1ccc2c(c1)CCO2.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-5-yl)-N-methylcyclopentan-1-amine?
The InChIKey is CDJYIXVIBMFWOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-15-13-4-2-3-12(13)10-5-6-14-11(9-10)7-8-16-14/h5-6,9,12-13,15H,2-4,7-8H2,1H3.
What are the key properties of 2-(2,3-dihydro-1-benzofuran-5-yl)-N-methylcyclopentan-1-amine?
2-(2,3-dihydro-1-benzofuran-5-yl)-N-methylcyclopentan-1-amine has a molecular weight of 217.31 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-5-yl)-N-methylcyclopentan-1-amine is sourced from PubChem (CID 104544129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).