(6R)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-6-amine

C11H13NO — CID 130741289

IUPAC(6R)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-6-amine
SMILESN[C@@H]1CCc2c1ccc1c2OCC1
InChIInChI=1S/C11H13NO/c12-10-4-3-9-8(10)2-1-7-5-6-13-11(7)9/h1-2,10H,3-6,12H2/t10-/m1/s1
InChIKeyRTVCLYGWJDSBLY-SNVBAGLBSA-N
MW175.23 g/mol
LogP1.57
Rot. Bonds

About (6R)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-6-amine

(6R)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-6-amine (PubChem CID 130741289) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is (6R)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-6-amine.

Molecular Properties

Compound Name(6R)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-6-amine
PubChem CID130741289
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name(6R)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-6-amine
SMILESN[C@@H]1CCc2c1ccc1c2OCC1
InChIInChI=1S/C11H13NO/c12-10-4-3-9-8(10)2-1-7-5-6-13-11(7)9/h1-2,10H,3-6,12H2/t10-/m1/s1
InChIKeyRTVCLYGWJDSBLY-SNVBAGLBSA-N
XLogP1.57
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(6S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-6-amine
CID 131062261
(4S)-3,4,7,8,9,10-hexahydro-2H-benzo[h]chromen-4-amine
CID 129373275
(3R)-2,3,6,7,8,9-hexahydro-1H-cyclopenta[a]naphthalen-3-amine
CID 130721895
(4R)-3,4,7,8,9,10-hexahydro-2H-benzo[h]chromen-4-amine;hydrochloride
CID 171252431
2,3,7,8-tetrahydrofuro[2,3-e][1]benzofuran-8-amine
CID 130054222
2,3-dihydro-1H-indene-1,4-diamine
CID 55293440
(1R)-4-trimethylsilyl-2,3-dihydro-1H-inden-1-amine
CID 140770742
(1R)-1-amino-2,3-dihydro-1H-indene-4-carboxamide
CID 130682508
(1R)-4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 134159261
4-chloro-5-methoxy-2,3-dihydro-1H-inden-1-amine
CID 55272709
(2R)-2-(2,3-dihydro-1-benzofuran-7-yl)azetidine
CID 130680225
(1S)-5-fluoro-4-iodo-2,3-dihydro-1H-inden-1-amine
CID 130871328

Frequently Asked Questions

What is the IUPAC name of (6R)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-6-amine?
The IUPAC name of (6R)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-6-amine (CID 130741289) is (6R)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-6-amine.
What is the SMILES notation for (6R)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-6-amine?
The canonical SMILES for (6R)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-6-amine is N[C@@H]1CCc2c1ccc1c2OCC1.
What is the InChIKey of (6R)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-6-amine?
The InChIKey is RTVCLYGWJDSBLY-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H13NO/c12-10-4-3-9-8(10)2-1-7-5-6-13-11(7)9/h1-2,10H,3-6,12H2/t10-/m1/s1.
What are the key properties of (6R)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-6-amine?
(6R)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-6-amine has a molecular weight of 175.23 g/mol, XLogP of 1.57, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-6-amine is sourced from PubChem (CID 130741289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).