N-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dihydro-2-benzofuran-5-amine

C18H19NO — CID 144987166

IUPACN-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dihydro-2-benzofuran-5-amine
SMILESc1cc2c(cc1Nc1ccc3c(c1)COC3)CCCC2
InChIInChI=1S/C18H19NO/c1-2-4-14-9-17(7-5-13(14)3-1)19-18-8-6-15-11-20-12-16(15)10-18/h5-10,19H,1-4,11-12H2
InChIKeyNPVVXPHDTWZZGY-UHFFFAOYSA-N
MW265.36 g/mol
LogP4.34
Rot. Bonds2

About N-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dihydro-2-benzofuran-5-amine

N-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dihydro-2-benzofuran-5-amine (PubChem CID 144987166) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dihydro-2-benzofuran-5-amine.

Molecular Properties

Compound NameN-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dihydro-2-benzofuran-5-amine
PubChem CID144987166
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC NameN-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dihydro-2-benzofuran-5-amine
SMILESc1cc2c(cc1Nc1ccc3c(c1)COC3)CCCC2
InChIInChI=1S/C18H19NO/c1-2-4-14-9-17(7-5-13(14)3-1)19-18-8-6-15-11-20-12-16(15)10-18/h5-10,19H,1-4,11-12H2
InChIKeyNPVVXPHDTWZZGY-UHFFFAOYSA-N
XLogP4.34
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-5-(5,6,7,8-tetrahydronaphthalen-2-ylamino)phenol
CID 144987094
2,3-dihydro-1H-indene;3,4-dihydro-1H-isochromene;1,2,3,4-tetrahydronaphthalene
CID 169145384
2-amino-5-(2,3-dihydro-1H-inden-5-ylamino)benzonitrile
CID 115499036
4,6-dichloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3,5-triazin-2-amine
CID 60725987
N-pentan-3-yl-1,3-dihydro-2-benzofuran-5-amine
CID 115922539
4-N-(1,3-dihydro-2-benzofuran-5-yl)-6-N-methylpyrimidine-4,6-diamine
CID 114262820
N-(bromomethyl)-5,6,7,8-tetrahydronaphthalen-2-amine
CID 115261521
N-(2,3-dihydro-1H-inden-5-yl)formamide
CID 22034196
3-chloro-N-(1,3-dihydro-2-benzofuran-5-yl)-5,6-dimethylpyrazin-2-amine
CID 114263213
1-[2-amino-5-(2,3-dihydro-1H-inden-5-ylamino)phenyl]ethanone
CID 104612277
N-(1,3-dihydro-2-benzofuran-5-yl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
CID 114263140
N-(cyclopropylmethyl)-1,3-dihydro-2-benzofuran-5-amine
CID 130165125

Frequently Asked Questions

What is the IUPAC name of N-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dihydro-2-benzofuran-5-amine?
The IUPAC name of N-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dihydro-2-benzofuran-5-amine (CID 144987166) is N-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dihydro-2-benzofuran-5-amine.
What is the SMILES notation for N-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dihydro-2-benzofuran-5-amine?
The canonical SMILES for N-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dihydro-2-benzofuran-5-amine is c1cc2c(cc1Nc1ccc3c(c1)COC3)CCCC2.
What is the InChIKey of N-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dihydro-2-benzofuran-5-amine?
The InChIKey is NPVVXPHDTWZZGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-2-4-14-9-17(7-5-13(14)3-1)19-18-8-6-15-11-20-12-16(15)10-18/h5-10,19H,1-4,11-12H2.
What are the key properties of N-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dihydro-2-benzofuran-5-amine?
N-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dihydro-2-benzofuran-5-amine has a molecular weight of 265.36 g/mol, XLogP of 4.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dihydro-2-benzofuran-5-amine is sourced from PubChem (CID 144987166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).