1,3-dihydro-2-benzofuran-5-yl(naphthalen-1-yl)methanamine

C19H17NO — CID 63019163

IUPAC1,3-dihydro-2-benzofuran-5-yl(naphthalen-1-yl)methanamine
SMILESNC(c1ccc2c(c1)COC2)c1cccc2ccccc12
InChIInChI=1S/C19H17NO/c20-19(14-8-9-15-11-21-12-16(15)10-14)18-7-3-5-13-4-1-2-6-17(13)18/h1-10,19H,11-12,20H2
InChIKeyYEGSXUKNDGOACN-UHFFFAOYSA-N
MW275.35 g/mol
LogP3.92
Rot. Bonds2

About 1,3-dihydro-2-benzofuran-5-yl(naphthalen-1-yl)methanamine

1,3-dihydro-2-benzofuran-5-yl(naphthalen-1-yl)methanamine (PubChem CID 63019163) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 1,3-dihydro-2-benzofuran-5-yl(naphthalen-1-yl)methanamine.

Molecular Properties

Compound Name1,3-dihydro-2-benzofuran-5-yl(naphthalen-1-yl)methanamine
PubChem CID63019163
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name1,3-dihydro-2-benzofuran-5-yl(naphthalen-1-yl)methanamine
SMILESNC(c1ccc2c(c1)COC2)c1cccc2ccccc12
InChIInChI=1S/C19H17NO/c20-19(14-8-9-15-11-21-12-16(15)10-14)18-7-3-5-13-4-1-2-6-17(13)18/h1-10,19H,11-12,20H2
InChIKeyYEGSXUKNDGOACN-UHFFFAOYSA-N
XLogP3.92
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-dihydro-2-benzofuran-5-yl-(2-propoxyphenyl)methanamine
CID 105035897
(3,4-dimethylphenyl)-naphthalen-1-ylmethanamine
CID 43149180
4-[amino(naphthalen-1-yl)methyl]aniline
CID 116936837
1,3-dihydro-2-benzofuran-5-yl-(3-methoxyphenyl)methanamine
CID 55144052
(3,4-diethylphenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanamine
CID 115481937
(1R)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanamine
CID 82759253
(4-methoxy-3-methylphenyl)-naphthalen-1-ylmethanamine
CID 43379648
2-amino-2-(1,3-dihydro-2-benzofuran-5-yl)ethanol
CID 82600093
1-(1,3-dihydro-2-benzofuran-5-yl)prop-2-en-1-amine
CID 105000909
4-[amino(naphthalen-1-yl)methyl]benzoic acid;hydrochloride
CID 70088088
1,3-dihydro-2-benzofuran-5-yl-(4-methoxy-3,5-dimethylphenyl)methanamine
CID 83044016
1-(1,3-dihydro-2-benzofuran-5-yl)-2,2-dimethylpropan-1-amine
CID 63019877

Frequently Asked Questions

What is the IUPAC name of 1,3-dihydro-2-benzofuran-5-yl(naphthalen-1-yl)methanamine?
The IUPAC name of 1,3-dihydro-2-benzofuran-5-yl(naphthalen-1-yl)methanamine (CID 63019163) is 1,3-dihydro-2-benzofuran-5-yl(naphthalen-1-yl)methanamine.
What is the SMILES notation for 1,3-dihydro-2-benzofuran-5-yl(naphthalen-1-yl)methanamine?
The canonical SMILES for 1,3-dihydro-2-benzofuran-5-yl(naphthalen-1-yl)methanamine is NC(c1ccc2c(c1)COC2)c1cccc2ccccc12.
What is the InChIKey of 1,3-dihydro-2-benzofuran-5-yl(naphthalen-1-yl)methanamine?
The InChIKey is YEGSXUKNDGOACN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c20-19(14-8-9-15-11-21-12-16(15)10-14)18-7-3-5-13-4-1-2-6-17(13)18/h1-10,19H,11-12,20H2.
What are the key properties of 1,3-dihydro-2-benzofuran-5-yl(naphthalen-1-yl)methanamine?
1,3-dihydro-2-benzofuran-5-yl(naphthalen-1-yl)methanamine has a molecular weight of 275.35 g/mol, XLogP of 3.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dihydro-2-benzofuran-5-yl(naphthalen-1-yl)methanamine is sourced from PubChem (CID 63019163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).