1-(2,3-dihydro-1-benzofuran-3-ylmethyl)piperidin-3-amine

C14H20N2O — CID 79230283

IUPAC1-(2,3-dihydro-1-benzofuran-3-ylmethyl)piperidin-3-amine
SMILESNC1CCCN(CC2COc3ccccc32)C1
InChIInChI=1S/C14H20N2O/c15-12-4-3-7-16(9-12)8-11-10-17-14-6-2-1-5-13(11)14/h1-2,5-6,11-12H,3-4,7-10,15H2
InChIKeyZTEAKVCXOIYNGD-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.59
Rot. Bonds2

About 1-(2,3-dihydro-1-benzofuran-3-ylmethyl)piperidin-3-amine

1-(2,3-dihydro-1-benzofuran-3-ylmethyl)piperidin-3-amine (PubChem CID 79230283) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-(2,3-dihydro-1-benzofuran-3-ylmethyl)piperidin-3-amine.

Molecular Properties

Compound Name1-(2,3-dihydro-1-benzofuran-3-ylmethyl)piperidin-3-amine
PubChem CID79230283
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name1-(2,3-dihydro-1-benzofuran-3-ylmethyl)piperidin-3-amine
SMILESNC1CCCN(CC2COc3ccccc32)C1
InChIInChI=1S/C14H20N2O/c15-12-4-3-7-16(9-12)8-11-10-17-14-6-2-1-5-13(11)14/h1-2,5-6,11-12H,3-4,7-10,15H2
InChIKeyZTEAKVCXOIYNGD-UHFFFAOYSA-N
XLogP1.59
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,3-dihydro-1-benzofuran-3-ylmethyl)piperidine-3-carbaldehyde
CID 79230311
(3R)-1-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)piperidin-3-amine
CID 102985398
2-[1-(2,3-dihydro-1-benzofuran-3-ylmethyl)piperidin-4-yl]ethanamine
CID 79229389
2-[4-(2,3-dihydro-1-benzofuran-3-ylmethyl)-1,4-diazepan-1-yl]ethanamine
CID 79226330
1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)piperidin-3-amine
CID 79220739
1-(2-bromoethyl)-4-(2,3-dihydro-1-benzofuran-3-ylmethyl)-1,4-diazepane
CID 80668167
3-(bromomethyl)-1-(3,4-dihydro-2H-chromen-4-ylmethyl)piperidine
CID 104771438
3-tert-butyl-1-(2,3-dihydro-1-benzofuran-3-ylmethyl)-1,4-diazepane
CID 79220372
1-(2,3-dihydro-1-benzofuran-3-ylmethyl)-N'-hydroxypiperidine-4-carboximidamide
CID 79229225
1-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2-methylpiperidin-4-amine
CID 113284538
3-(2-bromoethyl)-1-(3,4-dihydro-2H-chromen-4-ylmethyl)piperidine
CID 104771448
4-(2,3-dihydro-1-benzofuran-3-ylmethyl)morpholine-2-carbothioamide
CID 79680757

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1-benzofuran-3-ylmethyl)piperidin-3-amine?
The IUPAC name of 1-(2,3-dihydro-1-benzofuran-3-ylmethyl)piperidin-3-amine (CID 79230283) is 1-(2,3-dihydro-1-benzofuran-3-ylmethyl)piperidin-3-amine.
What is the SMILES notation for 1-(2,3-dihydro-1-benzofuran-3-ylmethyl)piperidin-3-amine?
The canonical SMILES for 1-(2,3-dihydro-1-benzofuran-3-ylmethyl)piperidin-3-amine is NC1CCCN(CC2COc3ccccc32)C1.
What is the InChIKey of 1-(2,3-dihydro-1-benzofuran-3-ylmethyl)piperidin-3-amine?
The InChIKey is ZTEAKVCXOIYNGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c15-12-4-3-7-16(9-12)8-11-10-17-14-6-2-1-5-13(11)14/h1-2,5-6,11-12H,3-4,7-10,15H2.
What are the key properties of 1-(2,3-dihydro-1-benzofuran-3-ylmethyl)piperidin-3-amine?
1-(2,3-dihydro-1-benzofuran-3-ylmethyl)piperidin-3-amine has a molecular weight of 232.33 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1-benzofuran-3-ylmethyl)piperidin-3-amine is sourced from PubChem (CID 79230283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).