(5-methylfuran-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine

C16H19NO — CID 107126532

IUPAC(5-methylfuran-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
SMILESCc1ccc(C(N)C2CCc3ccccc3C2)o1
InChIInChI=1S/C16H19NO/c1-11-6-9-15(18-11)16(17)14-8-7-12-4-2-3-5-13(12)10-14/h2-6,9,14,16H,7-8,10,17H2,1H3
InChIKeyYVECNENJUMNPKJ-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.39
Rot. Bonds2

About (5-methylfuran-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine

(5-methylfuran-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine (PubChem CID 107126532) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is (5-methylfuran-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine.

Molecular Properties

Compound Name(5-methylfuran-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
PubChem CID107126532
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name(5-methylfuran-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
SMILESCc1ccc(C(N)C2CCc3ccccc3C2)o1
InChIInChI=1S/C16H19NO/c1-11-6-9-15(18-11)16(17)14-8-7-12-4-2-3-5-13(12)10-14/h2-6,9,14,16H,7-8,10,17H2,1H3
InChIKeyYVECNENJUMNPKJ-UHFFFAOYSA-N
XLogP3.39
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[5-(methoxymethyl)furan-2-yl]-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 107126586
1,2,3,4-tetrahydronaphthalen-2-yl-(2,4,6-trimethylphenyl)methanamine
CID 107126496
(2-methylthiophen-3-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 102832882
2,3-dihydro-1H-inden-5-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 107126500
(5-methyl-3-pyridinyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 115374693
(2,5-dibromo-4-methylphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 107126582
(2,4-difluoro-5-methylphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 107126557
ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 142915182
1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine
CID 91218484
(2-chloro-4-methoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 107126524
(3-methylcyclohexyl)-(5-methylfuran-2-yl)methanamine
CID 104991972
2-(4-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65404581

Frequently Asked Questions

What is the IUPAC name of (5-methylfuran-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine?
The IUPAC name of (5-methylfuran-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine (CID 107126532) is (5-methylfuran-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine.
What is the SMILES notation for (5-methylfuran-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine?
The canonical SMILES for (5-methylfuran-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine is Cc1ccc(C(N)C2CCc3ccccc3C2)o1.
What is the InChIKey of (5-methylfuran-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine?
The InChIKey is YVECNENJUMNPKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-11-6-9-15(18-11)16(17)14-8-7-12-4-2-3-5-13(12)10-14/h2-6,9,14,16H,7-8,10,17H2,1H3.
What are the key properties of (5-methylfuran-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine?
(5-methylfuran-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine has a molecular weight of 241.33 g/mol, XLogP of 3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylfuran-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine is sourced from PubChem (CID 107126532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).